4-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]-3-nitro-benzamide Openeye Name: 4-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-3-nitro-benzamide CAS Name: 4-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-3-nitrobenzamide IUPAC Name: 4-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-3-nitrobenzamide Traditional Name: 4-[[2-keto-2-(propylamino)ethyl]-methyl-amino]-3-nitro-benzamide Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CN(C)C1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O4/c1-3-6-15-12(18)8-16(2)10-5-4-9(13(14)19)7-11(10)17(20)21/h4-5,7H,3,6,8H2,1-2H3,(H2,14,19)(H,15,18)