3-azanyl-3-azanylidene-2-formamido-N-(phenylmethyl)propanamide hydrochloride

Systemtic Name: 3-azanyl-3-azanylidene-2-formamido-N-(phenylmethyl)propanamide hydrochloride Openeye Name: 3-amino-N-benzyl-2-formamido-3-imino-propanamide hydrochloride CAS Name: 3-amino-2-formamido-3-imino-N-(phenylmethyl)propanamide hydrochloride IUPAC Name: 3-amino-N-benzyl-2-formamido-3-iminopropanamide hydrochloride Traditional Name: 3-amino-N-benzyl-2-formamido-3-imino-propionamide hydrochloride Formula: C11H15ClN4O2 MolecularWeight: 270.7154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C(=N)N)NC=O.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C(=N)N)NC=O.Cl

InChI

InChI=1S/C11H14N4O2.ClH/c12-10(13)9(15-7-16)11(17)14-6-8-4-2-1-3-5-8;/h1-5,7,9H,6H2,(H3,12,13)(H,14,17)(H,15,16);1H