4-azanyl-1-(4-methoxy-5-methyl-7-nitro-2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 4-azanyl-1-(4-methoxy-5-methyl-7-nitro-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-amino-1-(4-methoxy-5-methyl-7-nitro-indolin-1-yl)butan-1-one CAS Name: 4-amino-1-(4-methoxy-5-methyl-7-nitro-2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 4-amino-1-(4-methoxy-5-methyl-7-nitro-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-amino-1-(4-methoxy-5-methyl-7-nitro-indolin-1-yl)butan-1-one Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1OC)CCN2C(=O)CCCN)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1OC)CCN2C(=O)CCCN)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4/c1-9-8-11(17(19)20)13-10(14(9)21-2)5-7-16(13)12(18)4-3-6-15/h8H,3-7,15H2,1-2H3