2-methyl-8,10-dinitro-5,6-dihydro-1H-benzo[b][1,10]phenanthrolin-11-one

Systemtic Name: 2-methyl-8,10-dinitro-5,6-dihydro-1H-benzo[b][1,10]phenanthrolin-11-one Openeye Name: 2-methyl-8,10-dinitro-5,6-dihydro-1H-benzo[b][1,10]phenanthrolin-11-one CAS Name: 2-methyl-8,10-dinitro-5,6-dihydro-1H-benzo[b][1,10]phenanthrolin-11-one IUPAC Name: 2-methyl-8,10-dinitro-5,6-dihydro-1H-benzo[b][1,10]phenanthrolin-11-one Traditional Name: 2-methyl-8,10-dinitro-5,6-dihydro-1H-benzo[b][1,10]phenanthrolin-11-one Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2CCC3=CC4=C(C=C(C(=O)C4=NC3=C2N1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C2CCC3=CC4=C(C=C(C(=O)C4=NC3=C2N1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O5/c1-8-2-3-9-4-5-10-6-11-12(20(23)24)7-13(21(25)26)17(22)16(11)19-15(10)14(9)18-8/h2-3,6-7,18H,4-5H2,1H3