(3Z,5E)-2-azanyl-6-(4-nitrophenyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile

Systemtic Name: (3Z,5E)-2-azanyl-6-(4-nitrophenyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile Openeye Name: (3Z,5E)-2-amino-6-(4-nitrophenyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile CAS Name: (3Z,5E)-2-amino-6-(4-nitrophenyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile IUPAC Name: (3Z,5E)-2-amino-6-(4-nitrophenyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile Traditional Name: (3Z,5E)-2-amino-6-(4-nitrophenyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile Formula: C15H9N5O2 MolecularWeight: 291.26426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=C(C#N)C(=C(C#N)C#N)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H9N5O2/c16-8-12(15(19)13(9-17)10-18)3-1-2-11-4-6-14(7-5-11)20(21)22/h1-7H,19H2/b2-1+,12-3+