methyl 5-nitro-1-oxidanylidene-3-phenyl-indene-2-carboxylate; methyl 5-nitro-3-oxidanylidene-1-phenyl-indene-2-carboxylate

Systemtic Name: methyl 5-nitro-1-oxidanylidene-3-phenyl-indene-2-carboxylate; methyl 5-nitro-3-oxidanylidene-1-phenyl-indene-2-carboxylate Openeye Name: methyl 5-nitro-1-oxo-3-phenyl-indene-2-carboxylate; methyl 5-nitro-3-oxo-1-phenyl-indene-2-carboxylate CAS Name: 5-nitro-1-oxo-3-phenyl-2-indenecarboxylic acid methyl ester; 5-nitro-3-oxo-1-phenyl-2-indenecarboxylic acid methyl ester IUPAC Name: methyl 5-nitro-1-oxo-3-phenylindene-2-carboxylate; methyl 5-nitro-3-oxo-1-phenylindene-2-carboxylate Traditional Name: 1-keto-5-nitro-3-phenyl-indene-2-carboxylic acid methyl ester; 3-keto-5-nitro-1-phenyl-indene-2-carboxylic acid methyl ester Formula: C34H22N2O10 MolecularWeight: 618.54588

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3.COC(=O)C1=C(C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3.COC(=O)C1=C(C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/2C17H11NO5/c1-23-17(20)15-14(10-5-3-2-4-6-10)13-9-11(18(21)22)7-8-12(13)16(15)19;1-23-17(20)15-14(10-5-3-2-4-6-10)12-8-7-11(18(21)22)9-13(12)16(15)19/h2*2-9H,1H3