2-azanyl-6-(2-nitrophenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-6-(2-nitrophenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-amino-6-(2-nitrophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-amino-6-(2-nitrophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-amino-6-(2-nitrophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-amino-4-keto-6-(2-nitrophenyl)-1H-pyrimidine-5-carbonitrile Formula: C11H7N5O3 MolecularWeight: 257.20498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)N=C(N2)N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)N=C(N2)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O3/c12-5-7-9(14-11(13)15-10(7)17)6-3-1-2-4-8(6)16(18)19/h1-4H,(H3,13,14,15,17)