[azanyl-[(3-nitrophenyl)amino]methylidene]-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(3-nitrophenyl)amino]methylidene]-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(3-nitroanilino)methylene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(3-nitroanilino)methylidene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(3-nitroanilino)methylidene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(3-nitroanilino)methylene]-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)ammonium Formula: C13H15N6O3+ MolecularWeight: 303.2966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)[NH+]=C(N)NC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(NC(=NC1=O)[NH+]=C(N)NC2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C13H14N6O3/c1-7-8(2)15-13(17-11(7)20)18-12(14)16-9-4-3-5-10(6-9)19(21)22/h3-6H,1-2H3,(H4,14,15,16,17,18,20)/p+1