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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N/C=C\2/C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O4/c1-24-17-10-14(20(22)23)8-9-16(17)19-11-13-7-6-12-4-2-3-5-15(12)18(13)21/h2-11,19H,1H3/b13-11-