3-[(E)-2-nitroethenyl]-6,7,8,9-tetrahydro-1H-benzo[g]indole

Systemtic Name: 3-[(E)-2-nitroethenyl]-6,7,8,9-tetrahydro-1H-benzo[g]indole Openeye Name: 3-[(E)-2-nitrovinyl]-6,7,8,9-tetrahydro-1H-benzo[g]indole CAS Name: 3-[(E)-2-nitroethenyl]-6,7,8,9-tetrahydro-1H-benzo[g]indole IUPAC Name: 3-[(E)-2-nitroethenyl]-6,7,8,9-tetrahydro-1H-benzo[g]indole Traditional Name: 3-[(E)-2-nitrovinyl]-6,7,8,9-tetrahydro-1H-benz[g]indole Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2NC=C3C=C[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2NC=C3/C=C/[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O2/c17-16(18)8-7-11-9-15-14-12-4-2-1-3-10(12)5-6-13(11)14/h5-9,15H,1-4H2/b8-7+