(5-nitro-2,3-dihydroindol-1-yl)-phenyl-methanone

Systemtic Name: (5-nitro-2,3-dihydroindol-1-yl)-phenyl-methanone Openeye Name: (5-nitroindolin-1-yl)-phenyl-methanone CAS Name: (5-nitro-2,3-dihydroindol-1-yl)-phenylmethanone IUPAC Name: (5-nitro-2,3-dihydroindol-1-yl)-phenylmethanone Traditional Name: (5-nitroindolin-1-yl)-phenyl-methanone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O3/c18-15(11-4-2-1-3-5-11)16-9-8-12-10-13(17(19)20)6-7-14(12)16/h1-7,10H,8-9H2