N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]ethanamide

Systemtic Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]ethanamide Openeye Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide CAS Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide IUPAC Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide Traditional Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c1-9(15)13-12-8-4-6-10-5-2-3-7-11(10)14(16)17/h2-8H,1H3,(H,13,15)/b6-4+,12-8-