2-azanyl-4-diazanyl-6-oxidanylidene-1-[(E)-(phenylmethylidene)amino]pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-4-diazanyl-6-oxidanylidene-1-[(E)-(phenylmethylidene)amino]pyrimidine-5-carbonitrile Openeye Name: 2-amino-1-[(E)-benzylideneamino]-4-hydrazino-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-amino-4-hydrazinyl-6-oxo-1-[(E)-(phenylmethylene)amino]-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-1-[(E)-benzylideneamino]-4-hydrazinyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-amino-1-[(E)-benzalamino]-4-hydrazino-6-keto-pyrimidine-5-carbonitrile Formula: C12H11N7O MolecularWeight: 269.26204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=O)C(=C(N=C2N)NN)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=O)C(=C(N=C2N)NN)C#N

InChI

InChI=1S/C12H11N7O/c13-6-9-10(18-15)17-12(14)19(11(9)20)16-7-8-4-2-1-3-5-8/h1-5,7,18H,15H2,(H2,14,17)/b16-7+