N-[bis(azanyl)methylidenecarbamoyl]benzamide

Systemtic Name: N-[bis(azanyl)methylidenecarbamoyl]benzamide Openeye Name: N-(diaminomethylenecarbamoyl)benzamide CAS Name: N-[(diaminomethylideneamino)-oxomethyl]benzamide IUPAC Name: N-(diaminomethylidenecarbamoyl)benzamide Traditional Name: N-(diaminomethylenecarbamoyl)benzamide Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O2/c10-8(11)13-9(15)12-7(14)6-4-2-1-3-5-6/h1-5H,(H5,10,11,12,13,14,15)