1-[[(2-methoxy-5-nitro-phenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[(2-methoxy-5-nitro-phenyl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[(2-methoxy-5-nitro-anilino)methylene]naphthalen-2-one CAS Name: 1-[(2-methoxy-5-nitroanilino)methylidene]-2-naphthalenone IUPAC Name: 1-[(2-methoxy-5-nitroanilino)methylidene]naphthalen-2-one Traditional Name: 1-[(2-methoxy-5-nitro-anilino)methylene]naphthalen-2-one Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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