2,3-dihydroindol-1-yl-[3-nitro-4-(1,2,4-triazol-1-yl)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-nitro-4-(1,2,4-triazol-1-yl)phenyl]methanone Openeye Name: indolin-1-yl-[3-nitro-4-(1,2,4-triazol-1-yl)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-nitro-4-(1,2,4-triazol-1-yl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-nitro-4-(1,2,4-triazol-1-yl)phenyl]methanone Traditional Name: indolin-1-yl-[3-nitro-4-(1,2,4-triazol-1-yl)phenyl]methanone Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O3/c23-17(20-8-7-12-3-1-2-4-14(12)20)13-5-6-15(16(9-13)22(24)25)21-11-18-10-19-21/h1-6,9-11H,7-8H2