3-chloranyl-4-nitro-N-[[4-oxidanylidene-4-(propylamino)butan-2-ylidene]amino]benzamide

Systemtic Name: 3-chloranyl-4-nitro-N-[[4-oxidanylidene-4-(propylamino)butan-2-ylidene]amino]benzamide Openeye Name: 3-chloro-N-[[1-methyl-3-oxo-3-(propylamino)propylidene]amino]-4-nitro-benzamide CAS Name: 3-chloro-4-nitro-N-[[4-oxo-4-(propylamino)butan-2-ylidene]amino]benzamide IUPAC Name: 3-chloro-4-nitro-N-[[4-oxo-4-(propylamino)butan-2-ylidene]amino]benzamide Traditional Name: 3-chloro-N-[[3-keto-1-methyl-3-(propylamino)propylidene]amino]-4-nitro-benzamide Formula: C14H17ClN4O4 MolecularWeight: 340.76218

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(=NNC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCCNC(=O)CC(=NNC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C14H17ClN4O4/c1-3-6-16-13(20)7-9(2)17-18-14(21)10-4-5-12(19(22)23)11(15)8-10/h4-5,8H,3,6-7H2,1-2H3,(H,16,20)(H,18,21)