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

Systemtic Name: (1Z)-1-(azanylmethylidene)naphthalen-2-one; N-methyl-4-nitro-benzamide Openeye Name: (1Z)-1-(aminomethylene)naphthalen-2-one; N-methyl-4-nitro-benzamide CAS Name: (1Z)-1-(aminomethylidene)-2-naphthalenone; N-methyl-4-nitrobenzamide IUPAC Name: (1Z)-1-(aminomethylidene)naphthalen-2-one; N-methyl-4-nitrobenzamide Traditional Name: (1Z)-1-(aminomethylene)naphthalen-2-one; N-methyl-4-nitro-benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO.C8H8N2O3/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13;1-9-8(11)6-2-4-7(5-3-6)10(12)13/h1-7H,12H2;2-5H,1H3,(H,9,11)/b10-7-;