6-chloranyl-8-[(4-nitrophenyl)methyl]naphtho[1,2-b]phenazin-5-one

Systemtic Name: 6-chloranyl-8-[(4-nitrophenyl)methyl]naphtho[1,2-b]phenazin-5-one Openeye Name: 6-chloro-8-[(4-nitrophenyl)methyl]naphtho[1,2-b]phenazin-5-one CAS Name: 6-chloro-8-[(4-nitrophenyl)methyl]-5-naphtho[1,2-b]phenazinone IUPAC Name: 6-chloro-8-[(4-nitrophenyl)methyl]naphtho[1,2-b]phenazin-5-one Traditional Name: 6-chloro-8-(4-nitrobenzyl)naphtho[1,2-b]phenazin-5-one Formula: C27H16ClN3O3 MolecularWeight: 465.88724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC4=NC5=CC=CC=C5N(C4=CC3=C(C2=O)Cl)CC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC4=NC5=CC=CC=C5N(C4=CC3=C(C2=O)Cl)CC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C27H16ClN3O3/c28-26-21-14-25-23(13-20(21)18-5-1-2-6-19(18)27(26)32)29-22-7-3-4-8-24(22)30(25)15-16-9-11-17(12-10-16)31(33)34/h1-14H,15H2