9-[(2-chlorophenyl)methyl]-3,6-dinitro-carbazole

Systemtic Name: 9-[(2-chlorophenyl)methyl]-3,6-dinitro-carbazole Openeye Name: 9-[(2-chlorophenyl)methyl]-3,6-dinitro-carbazole CAS Name: 9-[(2-chlorophenyl)methyl]-3,6-dinitrocarbazole IUPAC Name: 9-[(2-chlorophenyl)methyl]-3,6-dinitrocarbazole Traditional Name: 9-(2-chlorobenzyl)-3,6-dinitro-carbazole Formula: C19H12ClN3O4 MolecularWeight: 381.76928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H12ClN3O4/c20-17-4-2-1-3-12(17)11-21-18-7-5-13(22(24)25)9-15(18)16-10-14(23(26)27)6-8-19(16)21/h1-10H,11H2