N'-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]oxamide CAS Name: N'-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]oxamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC=CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O4/c1-10(2)16-13(19)14(20)17-15-9-5-7-11-6-3-4-8-12(11)18(21)22/h3-10H,1-2H3,(H,16,19)(H,17,20)/b7-5+,15-9-