naphthalen-1-yl-(6-nitro-1H-indol-3-yl)methanone

Systemtic Name: naphthalen-1-yl-(6-nitro-1H-indol-3-yl)methanone Openeye Name: 1-naphthyl-(6-nitro-1H-indol-3-yl)methanone CAS Name: 1-naphthalenyl-(6-nitro-1H-indol-3-yl)methanone IUPAC Name: naphthalen-1-yl-(6-nitro-1H-indol-3-yl)methanone Traditional Name: 1-naphthyl-(6-nitro-1H-indol-3-yl)methanone Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CNC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CNC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O3/c22-19(16-7-3-5-12-4-1-2-6-14(12)16)17-11-20-18-10-13(21(23)24)8-9-15(17)18/h1-11,20H