(7S)-6-ethoxy-5-methyl-7-(4-nitrophenyl)-1,7-dihydro-1,3-diazepine-2,4-dione

Systemtic Name: (7S)-6-ethoxy-5-methyl-7-(4-nitrophenyl)-1,7-dihydro-1,3-diazepine-2,4-dione Openeye Name: (7S)-6-ethoxy-5-methyl-7-(4-nitrophenyl)-1,7-dihydro-1,3-diazepine-2,4-dione CAS Name: (7S)-6-ethoxy-5-methyl-7-(4-nitrophenyl)-1,7-dihydro-1,3-diazepine-2,4-dione IUPAC Name: (7S)-6-ethoxy-5-methyl-7-(4-nitrophenyl)-1,7-dihydro-1,3-diazepine-2,4-dione Traditional Name: (7S)-6-ethoxy-5-methyl-7-(4-nitrophenyl)-1,7-dihydro-1,3-diazepine-2,4-quinone Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)NC(=O)NC1C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=C(C(=O)NC(=O)N[C@H]1C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H15N3O5/c1-3-22-12-8(2)13(18)16-14(19)15-11(12)9-4-6-10(7-5-9)17(20)21/h4-7,11H,3H2,1-2H3,(H2,15,16,18,19)/t11-/m0/s1