6-[[(3,4-dimethoxyphenyl)methylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(3,4-dimethoxyphenyl)methylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(3,4-dimethoxyphenyl)methylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(3,4-dimethoxyphenyl)methylamino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(3,4-dimethoxyphenyl)methylamino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[(veratrylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC=C2C=C(C=CC2=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC=C2C=C(C=CC2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N2O5/c1-22-15-6-3-11(7-16(15)23-2)9-17-10-12-8-13(18(20)21)4-5-14(12)19/h3-8,10,17H,9H2,1-2H3