1-methyl-3-nitro-8,9,10,11-tetrahydrophenanthro[9,10-b]pyrrole

Systemtic Name: 1-methyl-3-nitro-8,9,10,11-tetrahydrophenanthro[9,10-b]pyrrole Openeye Name: 1-methyl-3-nitro-8,9,10,11-tetrahydrophenanthro[9,10-b]pyrrole CAS Name: 1-methyl-3-nitro-8,9,10,11-tetrahydrophenanthro[9,10-b]pyrrole IUPAC Name: 1-methyl-3-nitro-8,9,10,11-tetrahydrophenanthro[9,10-b]pyrrole Traditional Name: 1-methyl-3-nitro-8,9,10,11-tetrahydrophenanthro[9,10-b]pyrrole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C3=C(CCCC3)C4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=C1C3=C(CCCC3)C4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O2/c1-18-10-15(19(20)21)16-13-8-4-2-6-11(13)12-7-3-5-9-14(12)17(16)18/h2,4,6,8,10H,3,5,7,9H2,1H3