(3Z)-2-azanyl-4-[1-(4-nitrophenyl)pyrrol-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-2-azanyl-4-[1-(4-nitrophenyl)pyrrol-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-4-[1-(4-nitrophenyl)pyrrol-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-4-[1-(4-nitrophenyl)-2-pyrrolyl]buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-4-[1-(4-nitrophenyl)pyrrol-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-4-[1-(4-nitrophenyl)pyrrol-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Formula: C17H10N6O2 MolecularWeight: 330.3003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C(C#N)C(=C(C#N)C#N)N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)/C=C(\C#N)/C(=C(C#N)C#N)N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H10N6O2/c18-9-12(17(21)13(10-19)11-20)8-16-2-1-7-22(16)14-3-5-15(6-4-14)23(24)25/h1-8H,21H2/b12-8+