(3Z)-2-azanyl-4-(3-nitro-4-oxidanyl-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-2-azanyl-4-(3-nitro-4-oxidanyl-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-4-(4-hydroxy-3-nitro-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-4-(4-hydroxy-3-nitrophenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-4-(4-hydroxy-3-nitrophenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-4-(4-hydroxy-3-nitro-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C13H7N5O3 MolecularWeight: 281.22638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7N5O3/c14-5-9(13(17)10(6-15)7-16)3-8-1-2-12(19)11(4-8)18(20)21/h1-4,19H,17H2/b9-3+