1-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[(4-methoxy-2-nitro-anilino)methylene]naphthalen-2-one CAS Name: 1-[(4-methoxy-2-nitroanilino)methylidene]-2-naphthalenone IUPAC Name: 1-[(4-methoxy-2-nitroanilino)methylidene]naphthalen-2-one Traditional Name: 1-[(4-methoxy-2-nitro-anilino)methylene]naphthalen-2-one Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC=C2C(=O)C=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC=C2C(=O)C=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4/c1-24-13-7-8-16(17(10-13)20(22)23)19-11-15-14-5-3-2-4-12(14)6-9-18(15)21/h2-11,19H,1H3