N1,N5-bis(4-nitro-2,1,3-benzoxadiazol-7-yl)naphthalene-1,5-diamine

Systemtic Name: N1,N5-bis(4-nitro-2,1,3-benzoxadiazol-7-yl)naphthalene-1,5-diamine Openeye Name: N1,N5-bis(4-nitro-2,1,3-benzoxadiazol-7-yl)naphthalene-1,5-diamine CAS Name: N1,N5-bis(4-nitro-2,1,3-benzoxadiazol-7-yl)naphthalene-1,5-diamine IUPAC Name: 1-N,5-N-bis(4-nitro-2,1,3-benzoxadiazol-7-yl)naphthalene-1,5-diamine Traditional Name: (7-nitrobenzofurazan-4-yl)-[5-[(7-nitrobenzofurazan-4-yl)amino]-1-naphthyl]amine Formula: C22H12N8O6 MolecularWeight: 484.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2NC3=CC=C(C4=NON=C34)[N+](=O)[O-])C(=C1)NC5=CC=C(C6=NON=C56)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2NC3=CC=C(C4=NON=C34)[N+](=O)[O-])C(=C1)NC5=CC=C(C6=NON=C56)[N+](=O)[O-]

InChI

InChI=1S/C22H12N8O6/c31-29(32)17-9-7-15(19-21(17)27-35-25-19)23-13-5-1-3-11-12(13)4-2-6-14(11)24-16-8-10-18(30(33)34)22-20(16)26-36-28-22/h1-10,23-24H