4-methoxy-6-[[(3-methoxyphenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-methoxy-6-[[(3-methoxyphenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-methoxy-6-[(3-methoxyanilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 4-methoxy-6-[(3-methoxyanilino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 4-methoxy-6-[(3-methoxyanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-(m-anisidinomethylene)-4-methoxy-2-nitro-cyclohexa-2,4-dien-1-one Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC(=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C15H14N2O5/c1-21-12-5-3-4-11(7-12)16-9-10-6-13(22-2)8-14(15(10)18)17(19)20/h3-9,16H,1-2H3