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N'-[(1-bromanylnaphthalen-2-yl)amino]-N-(1-bromanylnaphthalen-2-yl)imino-1-nitro-N-oxidanidyl-N-oxidanylidene-methanimidamide

N'-[(1-bromanylnaphthalen-2-yl)amino]-N-(1-bromanylnaphthalen-2-yl)imino-1-nitro-N-oxidanidyl-N-oxidanylidene-methanimidamide

Systemtic Name:N'-[(1-bromanylnaphthalen-2-yl)amino]-N-(1-bromanylnaphthalen-2-yl)imino-1-nitro-N-oxidanidyl-N-oxidanylidene-methanimidamide
Openeye Name:N'-[(1-bromo-2-naphthyl)amino]-N-[(1-bromo-2-naphthyl)imino]-1-nitro-N-oxido-N-oxo-formamidine
CAS Name:N'-[(1-bromo-2-naphthalenyl)amino]-N-[(1-bromo-2-naphthalenyl)imino]-1-nitro-N-oxido-N-oxomethanimidamide
IUPAC Name:N'-[(1-bromonaphthalen-2-yl)amino]-N-(1-bromonaphthalen-2-yl)imino-1-nitro-N-oxido-N-oxomethanimidamide
Traditional Name:N'-[(1-bromo-2-naphthyl)amino]-N-[(1-bromo-2-naphthyl)imino]-N-keto-1-nitro-N-oxido-formamidine
Formula: C21H13Br2N5O2
MolecularWeight: 527.16822
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)NN=C(N=NC3=C(C4=CC=CC=C4C=C3)Br)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)N/N=C(/N=NC3=C(C4=CC=CC=C4C=C3)Br)\[N+](=O)[O-]


InChI

InChI=1S/C21H13Br2N5O2/c22-19-15-7-3-1-5-13(15)9-11-17(19)24-26-21(28(29)30)27-25-18-12-10-14-6-2-4-8-16(14)20(18)23/h1-12,24H/b26-21-,27-25?


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