N-(aminocarbamoyl)-3-[bis(azanyl)methylideneamino]-N-methyl-benzamide

Systemtic Name: N-(aminocarbamoyl)-3-[bis(azanyl)methylideneamino]-N-methyl-benzamide Openeye Name: 3-guanidino-N-(hydrazinecarbonyl)-N-methyl-benzamide CAS Name: 3-(diaminomethylideneamino)-N-(hydrazinecarbonyl)-N-methylbenzamide IUPAC Name: 3-(diaminomethylideneamino)-N-(hydrazinecarbonyl)-N-methylbenzamide Traditional Name: N-carbazoyl-3-guanidino-N-methyl-benzamide Formula: C10H14N6O2 MolecularWeight: 250.25716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=CC=C1)N=C(N)N)C(=O)NN

Isomeric SMILES

CN(C(=O)C1=CC(=CC=C1)N=C(N)N)C(=O)NN

InChI

InChI=1S/C10H14N6O2/c1-16(10(18)15-13)8(17)6-3-2-4-7(5-6)14-9(11)12/h2-5H,13H2,1H3,(H,15,18)(H4,11,12,14)