9-(2-methylprop-2-enyl)-3,6-dinitro-carbazole

Systemtic Name: 9-(2-methylprop-2-enyl)-3,6-dinitro-carbazole Openeye Name: 9-(2-methylallyl)-3,6-dinitro-carbazole CAS Name: 9-(2-methylprop-2-enyl)-3,6-dinitrocarbazole IUPAC Name: 9-(2-methylprop-2-enyl)-3,6-dinitrocarbazole Traditional Name: 9-(2-methylallyl)-3,6-dinitro-carbazole Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=C)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-10(2)9-17-15-5-3-11(18(20)21)7-13(15)14-8-12(19(22)23)4-6-16(14)17/h3-8H,1,9H2,2H3