(E)-N-[2-(2-azanylethanoylamino)phenyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2-azanylethanoylamino)phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-[(2-aminoacetyl)amino]phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(2-aminoacetyl)amino]phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(glycylamino)phenyl]-3-(4-nitrophenyl)acrylamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c18-11-17(23)20-15-4-2-1-3-14(15)19-16(22)10-7-12-5-8-13(9-6-12)21(24)25/h1-10H,11,18H2,(H,19,22)(H,20,23)/b10-7+