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2-methyl-4-(2-nitrophenyl)-5-oxidanylidene-N-(phenylmethyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxamide

2-methyl-4-(2-nitrophenyl)-5-oxidanylidene-N-(phenylmethyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxamide

Systemtic Name:2-methyl-4-(2-nitrophenyl)-5-oxidanylidene-N-(phenylmethyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxamide
Openeye Name:N-benzyl-2-methyl-4-(2-nitrophenyl)-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxamide
CAS Name:2-methyl-4-(2-nitrophenyl)-5-oxo-N-(phenylmethyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxamide
IUPAC Name:N-benzyl-2-methyl-4-(2-nitrophenyl)-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxamide
Traditional Name:N-benzyl-5-keto-2-methyl-4-(2-nitrophenyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxamide
Formula: C27H21N3O4
MolecularWeight: 451.47334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC=CC=C4[N+](=O)[O-])C(=O)NCC5=CC=CC=C5


Isomeric SMILES

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC=CC=C4[N+](=O)[O-])C(=O)NCC5=CC=CC=C5


InChI

InChI=1S/C27H21N3O4/c1-16-22(27(32)28-15-17-9-3-2-4-10-17)23(20-13-7-8-14-21(20)30(33)34)24-25(29-16)18-11-5-6-12-19(18)26(24)31/h2-14,23,29H,15H2,1H3,(H,28,32)


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