(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide; 1-piperazin-1-ylethanone

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide; 1-piperazin-1-ylethanone Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)prop-2-enamide; 1-piperazin-1-ylethanone CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-propenamide; 1-(1-piperazinyl)ethanone IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)prop-2-enamide; 1-piperazin-1-ylethanone Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)acrylamide; 1-piperazinoethanone Formula: C15H19ClN4O4 MolecularWeight: 354.78876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCNCC1.C1=CC(=C(C=C1C=CC(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)N1CCNCC1.C1=CC(=C(C=C1/C=C/C(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H7ClN2O3.C6H12N2O/c10-7-3-1-6(2-4-9(11)13)5-8(7)12(14)15;1-6(9)8-4-2-7-3-5-8/h1-5H,(H2,11,13);7H,2-5H2,1H3/b4-2+;