N-(3-azanyl-3-oxidanylidene-propyl)-5-chloranyl-2-nitro-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-5-chloranyl-2-nitro-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-5-chloro-2-nitro-benzamide CAS Name: N-(3-amino-3-oxopropyl)-5-chloro-2-nitrobenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-5-chloro-2-nitrobenzamide Traditional Name: N-(3-amino-3-keto-propyl)-5-chloro-2-nitro-benzamide Formula: C10H10ClN3O4 MolecularWeight: 271.6571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)NCCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)NCCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClN3O4/c11-6-1-2-8(14(17)18)7(5-6)10(16)13-4-3-9(12)15/h1-2,5H,3-4H2,(H2,12,15)(H,13,16)