(6E)-2-methoxy-6-[[(5-nitro-2-phenylazanyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-methoxy-6-[[(5-nitro-2-phenylazanyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(2-anilino-5-nitro-anilino)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(2-anilino-5-nitroanilino)methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(2-anilino-5-nitroanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(2-anilino-5-nitro-anilino)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3)C1=O

Isomeric SMILES

COC1=CC=C/C(=C\NC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C20H17N3O4/c1-27-19-9-5-6-14(20(19)24)13-21-18-12-16(23(25)26)10-11-17(18)22-15-7-3-2-4-8-15/h2-13,21-22H,1H3/b14-13+