N-(3-diazanyl-3-oxidanylidene-propyl)-3-nitro-benzamide

Systemtic Name: N-(3-diazanyl-3-oxidanylidene-propyl)-3-nitro-benzamide Openeye Name: N-(3-hydrazino-3-oxo-propyl)-3-nitro-benzamide CAS Name: N-(3-hydrazinyl-3-oxopropyl)-3-nitrobenzamide IUPAC Name: N-(3-hydrazinyl-3-oxopropyl)-3-nitrobenzamide Traditional Name: N-(3-hydrazino-3-keto-propyl)-3-nitro-benzamide Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCC(=O)NN

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCC(=O)NN

InChI

InChI=1S/C10H12N4O4/c11-13-9(15)4-5-12-10(16)7-2-1-3-8(6-7)14(17)18/h1-3,6H,4-5,11H2,(H,12,16)(H,13,15)