2-azanyl-4-[4-(dimethylamino)-3-nitro-phenyl]buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-[4-(dimethylamino)-3-nitro-phenyl]buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-[4-(dimethylamino)-3-nitro-phenyl]buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-[4-(dimethylamino)-3-nitrophenyl]buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-[4-(dimethylamino)-3-nitrophenyl]buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-[4-(dimethylamino)-3-nitro-phenyl]buta-1,3-diene-1,1,3-tricarbonitrile Formula: C15H12N6O2 MolecularWeight: 308.29478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N6O2/c1-20(2)13-4-3-10(6-14(13)21(22)23)5-11(7-16)15(19)12(8-17)9-18/h3-6H,19H2,1-2H3