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

Systemtic Name: 3-nitro-N-[(E)-[4-oxidanylidene-4-(prop-2-enylamino)butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-(allylamino)-1-methyl-3-oxo-propylidene]amino]-3-nitro-benzamide CAS Name: 3-nitro-N-[(E)-[4-oxo-4-(prop-2-enylamino)butan-2-ylidene]amino]benzamide IUPAC Name: 3-nitro-N-[(E)-[4-oxo-4-(prop-2-enylamino)butan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-(allylamino)-3-keto-1-methyl-propylidene]amino]-3-nitro-benzamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O4/c1-3-7-15-13(19)8-10(2)16-17-14(20)11-5-4-6-12(9-11)18(21)22/h3-6,9H,1,7-8H2,2H3,(H,15,19)(H,17,20)/b16-10+