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

Systemtic Name: 6-[[(3,4-diethoxyphenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(3,4-diethoxyanilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(3,4-diethoxyanilino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3,4-diethoxyanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(3,4-diethoxyanilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])OCC

InChI

InChI=1S/C17H18N2O5/c1-3-23-16-8-5-13(10-17(16)24-4-2)18-11-12-9-14(19(21)22)6-7-15(12)20/h5-11,18H,3-4H2,1-2H3