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

Systemtic Name: 7-nitro-5-(3-nitrophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-nitro-5-(3-nitrophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-nitro-5-(3-nitrophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-nitro-5-(3-nitrophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-nitro-5-(3-nitrophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5/c20-14-8-16-15(9-2-1-3-10(6-9)18(21)22)12-7-11(19(23)24)4-5-13(12)17-14/h1-7H,8H2,(H,17,20)