4-azanyl-3-(4-nitrophenyl)-2-oxidanylidene-1H-imidazole-5-carbonitrile

Systemtic Name: 4-azanyl-3-(4-nitrophenyl)-2-oxidanylidene-1H-imidazole-5-carbonitrile Openeye Name: 4-amino-3-(4-nitrophenyl)-2-oxo-1H-imidazole-5-carbonitrile CAS Name: 4-amino-3-(4-nitrophenyl)-2-oxo-1H-imidazole-5-carbonitrile IUPAC Name: 4-amino-3-(4-nitrophenyl)-2-oxo-1H-imidazole-5-carbonitrile Traditional Name: 5-amino-2-keto-1-(4-nitrophenyl)-4-imidazoline-4-carbonitrile Formula: C10H7N5O3 MolecularWeight: 245.19428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(NC2=O)C#N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(NC2=O)C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O3/c11-5-8-9(12)14(10(16)13-8)6-1-3-7(4-2-6)15(17)18/h1-4H,12H2,(H,13,16)