1-methyl-7-nitro-5-(2-nitrophenyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-methyl-7-nitro-5-(2-nitrophenyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 1-methyl-7-nitro-5-(2-nitrophenyl)-3H-1,4-benzodiazepin-2-one CAS Name: 1-methyl-7-nitro-5-(2-nitrophenyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-methyl-7-nitro-5-(2-nitrophenyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 1-methyl-7-nitro-5-(2-nitrophenyl)-3H-1,4-benzodiazepin-2-one Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5/c1-18-13-7-6-10(19(22)23)8-12(13)16(17-9-15(18)21)11-4-2-3-5-14(11)20(24)25/h2-8H,9H2,1H3