N-(3-azanyl-3-oxidanylidene-propyl)-3,4-bis(chloranyl)-5-nitro-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3,4-bis(chloranyl)-5-nitro-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-3,4-dichloro-5-nitro-benzamide CAS Name: N-(3-amino-3-oxopropyl)-3,4-dichloro-5-nitrobenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-3,4-dichloro-5-nitrobenzamide Traditional Name: N-(3-amino-3-keto-propyl)-3,4-dichloro-5-nitro-benzamide Formula: C10H9Cl2N3O4 MolecularWeight: 306.10216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl2N3O4/c11-6-3-5(4-7(9(6)12)15(18)19)10(17)14-2-1-8(13)16/h3-4H,1-2H2,(H2,13,16)(H,14,17)