4-[(2-aminophenyl)amino]-1-azanyl-2-oxidanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 4-[(2-aminophenyl)amino]-1-azanyl-2-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 1-amino-4-(2-aminoanilino)-2-oxo-pyrimidine-5-carbonitrile CAS Name: 1-amino-4-(2-aminoanilino)-2-oxo-5-pyrimidinecarbonitrile IUPAC Name: 1-amino-4-(2-aminoanilino)-2-oxopyrimidine-5-carbonitrile Traditional Name: 1-amino-4-(2-aminoanilino)-2-keto-pyrimidine-5-carbonitrile Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC2=NC(=O)N(C=C2C#N)N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC2=NC(=O)N(C=C2C#N)N

InChI

InChI=1S/C11H10N6O/c12-5-7-6-17(14)11(18)16-10(7)15-9-4-2-1-3-8(9)13/h1-4,6H,13-14H2,(H,15,16,18)