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2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name:2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone
Openeye Name:2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-1-(5-nitroindolin-1-yl)ethanone
CAS Name:2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone
IUPAC Name:2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone
Traditional Name:2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-1-(5-nitroindolin-1-yl)ethanone
Formula: C19H20N4O5
MolecularWeight: 384.3859
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]


Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H20N4O5/c1-13(14-4-3-5-16(10-14)22(25)26)20(2)12-19(24)21-9-8-15-11-17(23(27)28)6-7-18(15)21/h3-7,10-11,13H,8-9,12H2,1-2H3


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