2-(3-nitrocyclohexa-1,3-dien-1-yl)ethanamine

Systemtic Name: 2-(3-nitrocyclohexa-1,3-dien-1-yl)ethanamine Openeye Name: 2-(3-nitrocyclohexa-1,3-dien-1-yl)ethanamine CAS Name: 2-(3-nitro-1-cyclohexa-1,3-dienyl)ethanamine IUPAC Name: 2-(3-nitrocyclohexa-1,3-dien-1-yl)ethanamine Traditional Name: 2-(3-nitrocyclohexa-1,3-dien-1-yl)ethylamine Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=C1)[N+](=O)[O-])CCN

Isomeric SMILES

C1CC(=CC(=C1)[N+](=O)[O-])CCN

InChI

InChI=1S/C8H12N2O2/c9-5-4-7-2-1-3-8(6-7)10(11)12/h3,6H,1-2,4-5,9H2