(4E)-2-azanyl-6-ethoxy-4-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: (4E)-2-azanyl-6-ethoxy-4-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile Openeye Name: (4E)-2-amino-6-ethoxy-4-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile CAS Name: (4E)-2-amino-6-ethoxy-4-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3,5-dicarbonitrile IUPAC Name: (4E)-2-amino-6-ethoxy-4-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile Traditional Name: (4E)-2-amino-6-ethoxy-4-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C=C(C=CC2=O)[N+](=O)[O-])C(=C(N1)N)C#N)C#N

Isomeric SMILES

CCOC1=C(/C(=C/2\C=C(C=CC2=O)[N+](=O)[O-])/C(=C(N1)N)C#N)C#N

InChI

InChI=1S/C15H11N5O4/c1-2-24-15-11(7-17)13(10(6-16)14(18)19-15)9-5-8(20(22)23)3-4-12(9)21/h3-5,19H,2,18H2,1H3/b13-9+