(1Z)-1-(azanylmethylidene)naphthalen-2-one; N-methyl-4-nitro-aniline

Systemtic Name: (1Z)-1-(azanylmethylidene)naphthalen-2-one; N-methyl-4-nitro-aniline Openeye Name: (1Z)-1-(aminomethylene)naphthalen-2-one; N-methyl-4-nitro-aniline CAS Name: (1Z)-1-(aminomethylidene)-2-naphthalenone; N-methyl-4-nitroaniline IUPAC Name: (1Z)-1-(aminomethylidene)naphthalen-2-one; N-methyl-4-nitroaniline Traditional Name: (1Z)-1-(aminomethylene)naphthalen-2-one; methyl-(4-nitrophenyl)amine Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)[N+](=O)[O-].C1=CC=C2C(=C1)C=CC(=O)C2=CN

Isomeric SMILES

CNC1=CC=C(C=C1)[N+](=O)[O-].C1=CC=C\2C(=C1)C=CC(=O)/C2=C\N

InChI

InChI=1S/C11H9NO.C7H8N2O2/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13;1-8-6-2-4-7(5-3-6)9(10)11/h1-7H,12H2;2-5,8H,1H3/b10-7-;