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

Systemtic Name: 4-azanyl-1-(4-methoxy-7-nitro-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-amino-1-(4-methoxy-7-nitro-indolin-1-yl)butan-1-one CAS Name: 4-amino-1-(4-methoxy-7-nitro-2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 4-amino-1-(4-methoxy-7-nitro-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-amino-1-(4-methoxy-7-nitro-indolin-1-yl)butan-1-one Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(C2=C(C=C1)[N+](=O)[O-])C(=O)CCCN

Isomeric SMILES

COC1=C2CCN(C2=C(C=C1)[N+](=O)[O-])C(=O)CCCN

InChI

InChI=1S/C13H17N3O4/c1-20-11-5-4-10(16(18)19)13-9(11)6-8-15(13)12(17)3-2-7-14/h4-5H,2-3,6-8,14H2,1H3