1-(3-nitrocyclohexa-1,3-dien-1-yl)-4-propyl-benzene

Systemtic Name: 1-(3-nitrocyclohexa-1,3-dien-1-yl)-4-propyl-benzene Openeye Name: 1-(3-nitrocyclohexa-1,3-dien-1-yl)-4-propyl-benzene CAS Name: 1-(3-nitro-1-cyclohexa-1,3-dienyl)-4-propylbenzene IUPAC Name: 1-(3-nitrocyclohexa-1,3-dien-1-yl)-4-propylbenzene Traditional Name: 1-(3-nitrocyclohexa-1,3-dien-1-yl)-4-propyl-benzene Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC(=CCC2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC(=CCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H17NO2/c1-2-4-12-7-9-13(10-8-12)14-5-3-6-15(11-14)16(17)18/h6-11H,2-5H2,1H3