1-(2,3-dihydroindol-1-yl)-4-(4-nitropyrazol-1-yl)butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-(4-nitropyrazol-1-yl)butan-1-one Openeye Name: 1-indolin-1-yl-4-(4-nitropyrazol-1-yl)butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-4-(4-nitro-1-pyrazolyl)-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-(4-nitropyrazol-1-yl)butan-1-one Traditional Name: 1-indolin-1-yl-4-(4-nitropyrazol-1-yl)butan-1-one Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c20-15(18-9-7-12-4-1-2-5-14(12)18)6-3-8-17-11-13(10-16-17)19(21)22/h1-2,4-5,10-11H,3,6-9H2