methyl 10-nitro-6,11-bis(oxidanylidene)naphtho[2,3-b]indolizine-12-carboxylate

Systemtic Name: methyl 10-nitro-6,11-bis(oxidanylidene)naphtho[2,3-b]indolizine-12-carboxylate Openeye Name: methyl 10-nitro-6,11-dioxo-naphtho[2,3-b]indolizine-12-carboxylate CAS Name: 10-nitro-6,11-dioxo-12-naphtho[2,3-b]indolizinecarboxylic acid methyl ester IUPAC Name: methyl 10-nitro-6,11-dioxonaphtho[2,3-b]indolizine-12-carboxylate Traditional Name: 6,11-diketo-10-nitro-naphth[2,3-b]indolizine-12-carboxylic acid methyl ester Formula: C18H10N2O6 MolecularWeight: 350.2818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10N2O6/c1-26-18(23)13-10-6-2-3-8-19(10)15-14(13)17(22)12-9(16(15)21)5-4-7-11(12)20(24)25/h2-8H,1H3