4-[bis(azanyl)methylideneamino]-N-pyrimidin-2-yl-benzamide

Systemtic Name: 4-[bis(azanyl)methylideneamino]-N-pyrimidin-2-yl-benzamide Openeye Name: 4-guanidino-N-pyrimidin-2-yl-benzamide CAS Name: 4-(diaminomethylideneamino)-N-(2-pyrimidinyl)benzamide IUPAC Name: 4-(diaminomethylideneamino)-N-pyrimidin-2-ylbenzamide Traditional Name: 4-guanidino-N-(2-pyrimidyl)benzamide Formula: C12H12N6O MolecularWeight: 256.26328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)C2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)C2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C12H12N6O/c13-11(14)17-9-4-2-8(3-5-9)10(19)18-12-15-6-1-7-16-12/h1-7H,(H4,13,14,17)(H,15,16,18,19)