3-methyl-5-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 3-methyl-5-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 3-methyl-5-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 3-methyl-5-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 3-methyl-5-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 3-methyl-5-[(E)-3-(4-nitrophenyl)acryloyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2NC1=O)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CN(C2=CC=CC=C2NC1=O)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-13-12-21(17-5-3-2-4-16(17)20-19(13)24)18(23)11-8-14-6-9-15(10-7-14)22(25)26/h2-11,13H,12H2,1H3,(H,20,24)/b11-8+