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

Systemtic Name: N-(aminocarbamoyl)-3-[[bis(azanyl)methylideneamino]methyl]-N-methyl-benzamide Openeye Name: 3-(guanidinomethyl)-N-(hydrazinecarbonyl)-N-methyl-benzamide CAS Name: 3-[(diaminomethylideneamino)methyl]-N-(hydrazinecarbonyl)-N-methylbenzamide IUPAC Name: 3-[(diaminomethylideneamino)methyl]-N-(hydrazinecarbonyl)-N-methylbenzamide Traditional Name: N-carbazoyl-3-(guanidinomethyl)-N-methyl-benzamide Formula: C11H16N6O2 MolecularWeight: 264.28374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N6O2/c1-17(11(19)16-14)9(18)8-4-2-3-7(5-8)6-15-10(12)13/h2-5H,6,14H2,1H3,(H,16,19)(H4,12,13,15)