10-nitro-12-(phenylcarbonyl)naphtho[3,2-b]indolizine-6,11-dione

Systemtic Name: 10-nitro-12-(phenylcarbonyl)naphtho[3,2-b]indolizine-6,11-dione Openeye Name: 12-benzoyl-10-nitro-naphtho[3,2-b]indolizine-6,11-dione CAS Name: 12-benzoyl-10-nitronaphtho[3,2-b]indolizine-6,11-dione IUPAC Name: 12-benzoyl-10-nitronaphtho[3,2-b]indolizine-6,11-dione Traditional Name: 12-benzoyl-10-nitro-naphth[3,2-b]indolizine-6,11-quinone Formula: C23H12N2O5 MolecularWeight: 396.35178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3C4=C2C(=O)C5=C(C4=O)C=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3C4=C2C(=O)C5=C(C4=O)C=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C23H12N2O5/c26-21(13-7-2-1-3-8-13)18-15-10-4-5-12-24(15)20-19(18)23(28)17-14(22(20)27)9-6-11-16(17)25(29)30/h1-12H