12-ethanoyl-10-nitro-naphtho[3,2-b]indolizine-6,11-dione

Systemtic Name: 12-ethanoyl-10-nitro-naphtho[3,2-b]indolizine-6,11-dione Openeye Name: 12-acetyl-10-nitro-naphtho[3,2-b]indolizine-6,11-dione CAS Name: 12-acetyl-10-nitronaphtho[3,2-b]indolizine-6,11-dione IUPAC Name: 12-acetyl-10-nitronaphtho[3,2-b]indolizine-6,11-dione Traditional Name: 12-acetyl-10-nitro-naphth[3,2-b]indolizine-6,11-quinone Formula: C18H10N2O5 MolecularWeight: 334.2824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CN2C3=C1C(=O)C4=C(C3=O)C=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C2C=CC=CN2C3=C1C(=O)C4=C(C3=O)C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H10N2O5/c1-9(21)13-11-6-2-3-8-19(11)16-15(13)18(23)14-10(17(16)22)5-4-7-12(14)20(24)25/h2-8H,1H3