10-nitro-12-(4-nitrophenyl)carbonyl-naphtho[3,2-b]indolizine-6,11-dione

Systemtic Name: 10-nitro-12-(4-nitrophenyl)carbonyl-naphtho[3,2-b]indolizine-6,11-dione Openeye Name: 10-nitro-12-(4-nitrobenzoyl)naphtho[3,2-b]indolizine-6,11-dione CAS Name: 10-nitro-12-[(4-nitrophenyl)-oxomethyl]naphtho[3,2-b]indolizine-6,11-dione IUPAC Name: 10-nitro-12-(4-nitrobenzoyl)naphtho[3,2-b]indolizine-6,11-dione Traditional Name: 10-nitro-12-(4-nitrobenzoyl)naphth[3,2-b]indolizine-6,11-quinone Formula: C23H11N3O7 MolecularWeight: 441.34934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(N2C=C1)C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C3=C(N2C=C1)C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H11N3O7/c27-21(12-7-9-13(10-8-12)25(30)31)18-15-5-1-2-11-24(15)20-19(18)23(29)17-14(22(20)28)4-3-6-16(17)26(32)33/h1-11H