2-azanyl-4-(3-nitrophenyl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(3-nitrophenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(3-nitrophenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(3-nitrophenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(3-nitrophenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(3-nitrophenyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C13H7N5O2 MolecularWeight: 265.22698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7N5O2/c14-6-10(13(17)11(7-15)8-16)4-9-2-1-3-12(5-9)18(19)20/h1-5H,17H2