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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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