(6Z)-6-(azanylmethylidene)-3-(diethylamino)cyclohexa-2,4-dien-1-one; N-methyl-4-nitro-benzamide

Systemtic Name: (6Z)-6-(azanylmethylidene)-3-(diethylamino)cyclohexa-2,4-dien-1-one; N-methyl-4-nitro-benzamide Openeye Name: (6Z)-6-(aminomethylene)-3-(diethylamino)cyclohexa-2,4-dien-1-one; N-methyl-4-nitro-benzamide CAS Name: (6Z)-6-(aminomethylidene)-3-(diethylamino)-1-cyclohexa-2,4-dienone; N-methyl-4-nitrobenzamide IUPAC Name: (6Z)-6-(aminomethylidene)-3-(diethylamino)cyclohexa-2,4-dien-1-one; N-methyl-4-nitrobenzamide Traditional Name: (6Z)-6-(aminomethylene)-3-(diethylamino)cyclohexa-2,4-dien-1-one; N-methyl-4-nitro-benzamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CN)C=C1.CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC(=O)/C(=C\N)/C=C1.CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O.C8H8N2O3/c1-3-13(4-2)10-6-5-9(8-12)11(14)7-10;1-9-8(11)6-2-4-7(5-3-6)10(12)13/h5-8H,3-4,12H2,1-2H3;2-5H,1H3,(H,9,11)/b9-8-;