(E)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-keto-2-(2-methoxyethylamino)ethyl]-3-(4-nitrophenyl)acrylamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5/c1-22-9-8-15-14(19)10-16-13(18)7-4-11-2-5-12(6-3-11)17(20)21/h2-7H,8-10H2,1H3,(H,15,19)(H,16,18)/b7-4+