6-chloranyl-2-nitro-7,8,9,10-tetrahydrophenanthridine

Systemtic Name: 6-chloranyl-2-nitro-7,8,9,10-tetrahydrophenanthridine Openeye Name: 6-chloro-2-nitro-7,8,9,10-tetrahydrophenanthridine CAS Name: 6-chloro-2-nitro-7,8,9,10-tetrahydrophenanthridine IUPAC Name: 6-chloro-2-nitro-7,8,9,10-tetrahydrophenanthridine Traditional Name: 6-chloro-2-nitro-7,8,9,10-tetrahydrophenanthridine Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C=CC(=CC3=C2C1)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC2=C(N=C3C=CC(=CC3=C2C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H11ClN2O2/c14-13-10-4-2-1-3-9(10)11-7-8(16(17)18)5-6-12(11)15-13/h5-7H,1-4H2