1-methyl-3-nitro-5-[(E)-2-phenylethenyl]-6,7,8,9-tetrahydrobenzo[g]indole

Systemtic Name: 1-methyl-3-nitro-5-[(E)-2-phenylethenyl]-6,7,8,9-tetrahydrobenzo[g]indole Openeye Name: 1-methyl-3-nitro-5-[(E)-styryl]-6,7,8,9-tetrahydrobenzo[g]indole CAS Name: 1-methyl-3-nitro-5-[(E)-2-phenylethenyl]-6,7,8,9-tetrahydrobenzo[g]indole IUPAC Name: 1-methyl-3-nitro-5-[(E)-2-phenylethenyl]-6,7,8,9-tetrahydrobenzo[g]indole Traditional Name: 1-methyl-3-nitro-5-[(E)-styryl]-6,7,8,9-tetrahydrobenz[g]indole Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C3CCCCC3=C21)C=CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC(=C3CCCCC3=C21)/C=C/C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O2/c1-22-14-20(23(24)25)19-13-16(12-11-15-7-3-2-4-8-15)17-9-5-6-10-18(17)21(19)22/h2-4,7-8,11-14H,5-6,9-10H2,1H3/b12-11+