2-[(E)-2-nitroethenyl]-1H-benzo[g]indole

Systemtic Name: 2-[(E)-2-nitroethenyl]-1H-benzo[g]indole Openeye Name: 2-[(E)-2-nitrovinyl]-1H-benzo[g]indole CAS Name: 2-[(E)-2-nitroethenyl]-1H-benzo[g]indole IUPAC Name: 2-[(E)-2-nitroethenyl]-1H-benzo[g]indole Traditional Name: 2-[(E)-2-nitrovinyl]-1H-benz[g]indole Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C3)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O2/c17-16(18)8-7-12-9-11-6-5-10-3-1-2-4-13(10)14(11)15-12/h1-9,15H/b8-7+