1-[[(2-nitrophenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[(2-nitrophenyl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[(2-nitroanilino)methylene]naphthalen-2-one CAS Name: 1-[(2-nitroanilino)methylidene]-2-naphthalenone IUPAC Name: 1-[(2-nitroanilino)methylidene]naphthalen-2-one Traditional Name: 1-[(2-nitroanilino)methylene]naphthalen-2-one Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O3/c20-17-10-9-12-5-1-2-6-13(12)14(17)11-18-15-7-3-4-8-16(15)19(21)22/h1-11,18H