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

Systemtic Name: 3-nitro-N-[(E)-[4-oxidanylidene-4-(propylamino)butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[1-methyl-3-oxo-3-(propylamino)propylidene]amino]-3-nitro-benzamide CAS Name: 3-nitro-N-[(E)-[4-oxo-4-(propylamino)butan-2-ylidene]amino]benzamide IUPAC Name: 3-nitro-N-[(E)-[4-oxo-4-(propylamino)butan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(propylamino)propylidene]amino]-3-nitro-benzamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)C/C(=N/NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/C

InChI

InChI=1S/C14H18N4O4/c1-3-7-15-13(19)8-10(2)16-17-14(20)11-5-4-6-12(9-11)18(21)22/h4-6,9H,3,7-8H2,1-2H3,(H,15,19)(H,17,20)/b16-10+