N-[(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-4-nitro-benzamide

Systemtic Name: N-[(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-4-nitro-benzamide Openeye Name: N-[(3-methyl-4-oxo-1-naphthylidene)amino]-4-nitro-benzamide CAS Name: N-[(3-methyl-4-oxo-1-naphthalenylidene)amino]-4-nitrobenzamide IUPAC Name: N-[(3-methyl-4-oxonaphthalen-1-ylidene)amino]-4-nitrobenzamide Traditional Name: N-[(4-keto-3-methyl-1-naphthylidene)amino]-4-nitro-benzamide Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3C1=O

Isomeric SMILES

CC1=CC(=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3C1=O

InChI

InChI=1S/C18H13N3O4/c1-11-10-16(14-4-2-3-5-15(14)17(11)22)19-20-18(23)12-6-8-13(9-7-12)21(24)25/h2-10H,1H3,(H,20,23)