2,3-dihydro-1H-inden-1-yl 3-nitrobenzoate

Systemtic Name: 2,3-dihydro-1H-inden-1-yl 3-nitrobenzoate Openeye Name: indan-1-yl 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid 2,3-dihydro-1H-inden-1-yl ester IUPAC Name: 2,3-dihydro-1H-inden-1-yl 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid indan-1-yl ester Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO4/c18-16(12-5-3-6-13(10-12)17(19)20)21-15-9-8-11-4-1-2-7-14(11)15/h1-7,10,15H,8-9H2