N-[1-azanyl-3-diazanyl-1,3-bis(oxidanylidene)propan-2-yl]benzamide

Systemtic Name: N-[1-azanyl-3-diazanyl-1,3-bis(oxidanylidene)propan-2-yl]benzamide Openeye Name: N-(1-carbamoyl-2-hydrazino-2-oxo-ethyl)benzamide CAS Name: N-(1-amino-3-hydrazinyl-1,3-dioxopropan-2-yl)benzamide IUPAC Name: N-(1-amino-3-hydrazinyl-1,3-dioxopropan-2-yl)benzamide Traditional Name: N-(1-carbamoyl-2-hydrazino-2-keto-ethyl)benzamide Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O3/c11-8(15)7(10(17)14-12)13-9(16)6-4-2-1-3-5-6/h1-5,7H,12H2,(H2,11,15)(H,13,16)(H,14,17)