1-[(E)-2-nitroethenyl]-3H-benzo[e]indole

Systemtic Name: 1-[(E)-2-nitroethenyl]-3H-benzo[e]indole Openeye Name: 1-[(E)-2-nitrovinyl]-3H-benzo[e]indole CAS Name: 1-[(E)-2-nitroethenyl]-3H-benzo[e]indole IUPAC Name: 1-[(E)-2-nitroethenyl]-3H-benzo[e]indole Traditional Name: 1-[(E)-2-nitrovinyl]-3H-benz[e]indole Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CN3)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CN3)/C=C/[N+](=O)[O-]

InChI

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