5-(3-nitrophenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine

Systemtic Name: 5-(3-nitrophenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine Openeye Name: 5-(3-nitrophenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine CAS Name: 5-(3-nitrophenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine IUPAC Name: 5-(3-nitrophenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine Traditional Name: 5-(3-nitrophenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C=CC4=CC=CC=C4C3=C2C1)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(N=C3C=CC4=CC=CC=C4C3=C2C1)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O2/c26-25(27)17-8-5-7-16(14-17)23-20-11-4-3-10-19(20)22-18-9-2-1-6-15(18)12-13-21(22)24-23/h1-2,5-9,12-14H,3-4,10-11H2