(3Z)-3-azanyl-N-(3-azanyl-3-oxidanylidene-propyl)-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-(3-azanyl-3-oxidanylidene-propyl)-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(3-amino-3-oxo-propyl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(3-amino-3-oxopropyl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(3-amino-3-oxopropyl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(3-amino-3-keto-propyl)-3-hydroximino-propionamide Formula: C6H12N4O3 MolecularWeight: 188.18448

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=O)CC(=NO)N)C(=O)N

Isomeric SMILES

C(CNC(=O)C/C(=N/O)/N)C(=O)N

InChI

InChI=1S/C6H12N4O3/c7-4(10-13)3-6(12)9-2-1-5(8)11/h13H,1-3H2,(H2,7,10)(H2,8,11)(H,9,12)