2-(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(4-nitrophenyl)guanidine

Systemtic Name: 2-(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(4-nitrophenyl)guanidine Openeye Name: 2-(6-amino-4-oxo-1H-pyrimidin-2-yl)-1-(4-nitrophenyl)guanidine CAS Name: 2-(6-amino-4-oxo-1H-pyrimidin-2-yl)-1-(4-nitrophenyl)guanidine IUPAC Name: 2-(6-amino-4-oxo-1H-pyrimidin-2-yl)-1-(4-nitrophenyl)guanidine Traditional Name: 2-(6-amino-4-keto-1H-pyrimidin-2-yl)-1-(4-nitrophenyl)guanidine Formula: C11H11N7O3 MolecularWeight: 289.25014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=NC2=NC(=O)C=C(N2)N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/C(=N/C2=NC(=O)C=C(N2)N)/N)[N+](=O)[O-]

InChI

InChI=1S/C11H11N7O3/c12-8-5-9(19)16-11(15-8)17-10(13)14-6-1-3-7(4-2-6)18(20)21/h1-5H,(H6,12,13,14,15,16,17,19)