2-[[(4-nitrophenyl)amino]methylidene]naphthalen-1-one

Systemtic Name: 2-[[(4-nitrophenyl)amino]methylidene]naphthalen-1-one Openeye Name: 2-[(4-nitroanilino)methylene]naphthalen-1-one CAS Name: 2-[(4-nitroanilino)methylidene]-1-naphthalenone IUPAC Name: 2-[(4-nitroanilino)methylidene]naphthalen-1-one Traditional Name: 2-[(4-nitroanilino)methylene]naphthalen-1-one Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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