2-(4-methylphenyl)-3-nitro-2H-chromene

Systemtic Name: 2-(4-methylphenyl)-3-nitro-2H-chromene Openeye Name: 3-nitro-2-(p-tolyl)-2H-chromene CAS Name: 2-(4-methylphenyl)-3-nitro-2H-1-benzopyran IUPAC Name: 2-(4-methylphenyl)-3-nitro-2H-chromene Traditional Name: 3-nitro-2-(p-tolyl)-2H-chromene Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO3/c1-11-6-8-12(9-7-11)16-14(17(18)19)10-13-4-2-3-5-15(13)20-16/h2-10,16H,1H3