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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C(NC(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=C(C(=O)C(NC(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

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