5-ethoxy-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one

Systemtic Name: 5-ethoxy-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one Openeye Name: 5-ethoxy-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one CAS Name: 5-ethoxy-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-ethoxy-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one Traditional Name: 5-ethoxy-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NCC(=O)N(C2=C1C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=NCC(=O)N(C2=C1C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C12H13N3O4/c1-3-19-12-9-6-8(15(17)18)4-5-10(9)14(2)11(16)7-13-12/h4-6H,3,7H2,1-2H3