N-(3-azanyl-3-oxidanylidene-propyl)-4-nitro-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-nitro-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-nitro-benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-nitrobenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-nitrobenzamide Traditional Name: N-(3-amino-3-keto-propyl)-4-nitro-benzamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O4/c11-9(14)5-6-12-10(15)7-1-3-8(4-2-7)13(16)17/h1-4H,5-6H2,(H2,11,14)(H,12,15)