3-nitro-5H-pyrazolo[5,1-c][1,4]benzodiazepine-4,10-dione

Systemtic Name: 3-nitro-5H-pyrazolo[5,1-c][1,4]benzodiazepine-4,10-dione Openeye Name: 3-nitro-5H-pyrazolo[5,1-c][1,4]benzodiazepine-4,10-dione CAS Name: 3-nitro-5H-pyrazolo[5,1-c][1,4]benzodiazepine-4,10-dione IUPAC Name: 3-nitro-5H-pyrazolo[5,1-c][1,4]benzodiazepine-4,10-dione Traditional Name: 3-nitro-5H-pyrazolo[5,1-c][1,4]benzodiazepine-4,10-quinone Formula: C11H6N4O4 MolecularWeight: 258.18974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C(=C(C=N3)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C(=C(C=N3)[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C11H6N4O4/c16-10-9-8(15(18)19)5-12-14(9)11(17)6-3-1-2-4-7(6)13-10/h1-5H,(H,13,16)