methyl 2-methyl-8-nitro-4-oxidanylidene-1H-chromeno[4,3-b]pyrrole-3-carboxylate

Systemtic Name: methyl 2-methyl-8-nitro-4-oxidanylidene-1H-chromeno[4,3-b]pyrrole-3-carboxylate Openeye Name: methyl 2-methyl-8-nitro-4-oxo-1H-chromeno[4,3-b]pyrrole-3-carboxylate CAS Name: 2-methyl-8-nitro-4-oxo-1H-[1]benzopyrano[4,3-b]pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2-methyl-8-nitro-4-oxo-1H-chromeno[4,3-b]pyrrole-3-carboxylate Traditional Name: 4-keto-2-methyl-8-nitro-1H-chromeno[4,3-b]pyrrole-3-carboxylic acid methyl ester Formula: C14H10N2O6 MolecularWeight: 302.239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1)C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)C(=O)OC

InChI

InChI=1S/C14H10N2O6/c1-6-10(13(17)21-2)11-12(15-6)8-5-7(16(19)20)3-4-9(8)22-14(11)18/h3-5,15H,1-2H3