4-[[(E)-3-(methoxyamino)-2-nitro-prop-2-enylidene]amino]benzenecarbonitrile

Systemtic Name: 4-[[(E)-3-(methoxyamino)-2-nitro-prop-2-enylidene]amino]benzenecarbonitrile Openeye Name: 4-[[(E)-3-(methoxyamino)-2-nitro-prop-2-enylidene]amino]benzonitrile CAS Name: 4-[[(E)-3-(methoxyamino)-2-nitroprop-2-enylidene]amino]benzonitrile IUPAC Name: 4-[[(E)-3-(methoxyamino)-2-nitroprop-2-enylidene]amino]benzonitrile Traditional Name: 4-[[(E)-3-(methoxyamino)-2-nitro-prop-2-enylidene]amino]benzonitrile Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

CONC=C(C=NC1=CC=C(C=C1)C#N)[N+](=O)[O-]

Isomeric SMILES

CON/C=C(\C=NC1=CC=C(C=C1)C#N)/[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3/c1-18-14-8-11(15(16)17)7-13-10-4-2-9(6-12)3-5-10/h2-5,7-8,14H,1H3/b11-8+,13-7?