1,6-dinitro-9-(phenylmethyl)carbazole

Systemtic Name: 1,6-dinitro-9-(phenylmethyl)carbazole Openeye Name: 9-benzyl-1,6-dinitro-carbazole CAS Name: 1,6-dinitro-9-(phenylmethyl)carbazole IUPAC Name: 9-benzyl-1,6-dinitrocarbazole Traditional Name: 9-benzyl-1,6-dinitro-carbazole Formula: C19H13N3O4 MolecularWeight: 347.32422

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O4/c23-21(24)14-9-10-17-16(11-14)15-7-4-8-18(22(25)26)19(15)20(17)12-13-5-2-1-3-6-13/h1-11H,12H2