3-azanyl-2-(phenylcarbonyl)benzo[f]indazole-4,9-dione

Systemtic Name: 3-azanyl-2-(phenylcarbonyl)benzo[f]indazole-4,9-dione Openeye Name: 3-amino-2-benzoyl-benzo[f]indazole-4,9-dione CAS Name: 3-amino-2-benzoylbenzo[f]indazole-4,9-dione IUPAC Name: 3-amino-2-benzoylbenzo[f]indazole-4,9-dione Traditional Name: 3-amino-2-benzoyl-benz[f]indazole-4,9-quinone Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=C3C(=N2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=C3C(=N2)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C18H11N3O3/c19-17-13-14(16(23)12-9-5-4-8-11(12)15(13)22)20-21(17)18(24)10-6-2-1-3-7-10/h1-9H,19H2