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

Systemtic Name: N-cyclopropyl-N'-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]oxamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c19-13(16-11-7-8-11)14(20)17-15-9-3-5-10-4-1-2-6-12(10)18(21)22/h1-6,9,11H,7-8H2,(H,16,19)(H,17,20)/b5-3+,15-9-