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

Systemtic Name: 6-[[(4-ethoxyphenyl)amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(4-ethoxyanilino)methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(4-ethoxyanilino)methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(4-ethoxyanilino)methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 2-methoxy-4-nitro-6-(p-phenetidinomethylene)cyclohexa-2,4-dien-1-one Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-3-23-14-6-4-12(5-7-14)17-10-11-8-13(18(20)21)9-15(22-2)16(11)19/h4-10,17H,3H2,1-2H3