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

Systemtic Name: 2-azanyl-4-(3-nitrophenyl)penta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(3-nitrophenyl)penta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(3-nitrophenyl)penta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(3-nitrophenyl)penta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(3-nitrophenyl)penta-1,3-diene-1,1,3-tricarbonitrile Formula: C14H9N5O2 MolecularWeight: 279.25356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N5O2/c1-9(10-3-2-4-12(5-10)19(20)21)13(8-17)14(18)11(6-15)7-16/h2-5H,18H2,1H3