1-methyl-5-nitro-benzo[g]indole-2,3-dione

Systemtic Name: 1-methyl-5-nitro-benzo[g]indole-2,3-dione Openeye Name: 1-methyl-5-nitro-benzo[g]indole-2,3-dione CAS Name: 1-methyl-5-nitrobenzo[g]indole-2,3-dione IUPAC Name: 1-methyl-5-nitrobenzo[g]indole-2,3-dione Traditional Name: 1-methyl-5-nitro-benz[g]indole-2,3-quinone Formula: C13H8N2O4 MolecularWeight: 256.21362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])C(=O)C1=O

Isomeric SMILES

CN1C2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])C(=O)C1=O

InChI

InChI=1S/C13H8N2O4/c1-14-11-8-5-3-2-4-7(8)10(15(18)19)6-9(11)12(16)13(14)17/h2-6H,1H3