1,3,6,6-tetramethyl-8-nitro-5H-benzo[a]phenazine

Systemtic Name: 1,3,6,6-tetramethyl-8-nitro-5H-benzo[a]phenazine Openeye Name: 1,3,6,6-tetramethyl-8-nitro-5H-benzo[a]phenazine CAS Name: 1,3,6,6-tetramethyl-8-nitro-5H-benzo[a]phenazine IUPAC Name: 1,3,6,6-tetramethyl-8-nitro-5H-benzo[a]phenazine Traditional Name: 1,3,6,6-tetramethyl-8-nitro-5H-benzo[a]phenazine Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(C3=NC4=C(C=CC=C4[N+](=O)[O-])N=C23)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC(C3=NC4=C(C=CC=C4[N+](=O)[O-])N=C23)(C)C)C

InChI

InChI=1S/C20H19N3O2/c1-11-8-12(2)16-13(9-11)10-20(3,4)19-18(16)21-14-6-5-7-15(23(24)25)17(14)22-19/h5-9H,10H2,1-4H3