(2-azanyl-6-methyl-3-nitro-phenyl)-(1-methylpyrrolidin-2-yl)methanone

Systemtic Name: (2-azanyl-6-methyl-3-nitro-phenyl)-(1-methylpyrrolidin-2-yl)methanone Openeye Name: (2-amino-6-methyl-3-nitro-phenyl)-(1-methylpyrrolidin-2-yl)methanone CAS Name: (2-amino-6-methyl-3-nitrophenyl)-(1-methyl-2-pyrrolidinyl)methanone IUPAC Name: (2-amino-6-methyl-3-nitrophenyl)-(1-methylpyrrolidin-2-yl)methanone Traditional Name: (2-amino-6-methyl-3-nitro-phenyl)-(1-methylpyrrolidin-2-yl)methanone Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])N)C(=O)C2CCCN2C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])N)C(=O)C2CCCN2C

InChI

InChI=1S/C13H17N3O3/c1-8-5-6-9(16(18)19)12(14)11(8)13(17)10-4-3-7-15(10)2/h5-6,10H,3-4,7,14H2,1-2H3