(6Z,8Z,10Z)-1-nitro-5H-cycloocta[b]indole

Systemtic Name: (6Z,8Z,10Z)-1-nitro-5H-cycloocta[b]indole Openeye Name: (6Z,8Z,10Z)-1-nitro-5H-cycloocta[b]indole CAS Name: (6Z,8Z,10Z)-1-nitro-5H-cycloocta[b]indole IUPAC Name: (6Z,8Z,10Z)-1-nitro-5H-cycloocta[b]indole Traditional Name: (6Z,8Z,10Z)-1-nitro-5H-cyclooct[b]indole Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC2=C(C=C1)C3=C(N2)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C\1=C\C=C/C2=C(\C=C1)C3=C(N2)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O2/c17-16(18)13-9-5-8-12-14(13)10-6-3-1-2-4-7-11(10)15-12/h1-9,15H/b2-1-,3-1?,4-2?,6-3-,7-4-,10-6?,11-7?