5-(3-methoxypropylimino)-8-[2-(2-methyl-4-nitro-phenyl)hydrazinyl]naphthalen-1-one

Systemtic Name: 5-(3-methoxypropylimino)-8-[2-(2-methyl-4-nitro-phenyl)hydrazinyl]naphthalen-1-one Openeye Name: 5-(3-methoxypropylimino)-8-[2-(2-methyl-4-nitro-phenyl)hydrazino]naphthalen-1-one CAS Name: 5-(3-methoxypropylimino)-8-[(2-methyl-4-nitrophenyl)hydrazo]-1-naphthalenone IUPAC Name: 5-(3-methoxypropylimino)-8-[2-(2-methyl-4-nitrophenyl)hydrazinyl]naphthalen-1-one Traditional Name: 5-(3-methoxypropylimino)-8-[N'-(2-methyl-4-nitro-phenyl)hydrazino]naphthalen-1-one Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NNC2=C3C(=O)C=CC=C3C(=NCCCOC)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NNC2=C3C(=O)C=CC=C3C(=NCCCOC)C=C2

InChI

InChI=1S/C21H22N4O4/c1-14-13-15(25(27)28)7-8-17(14)23-24-19-10-9-18(22-11-4-12-29-2)16-5-3-6-20(26)21(16)19/h3,5-10,13,23-24H,4,11-12H2,1-2H3