4-methoxy-3,5-dinitro-N-[(4S)-1,2,3,4-tetrahydrophenanthren-4-yl]benzamide

Systemtic Name: 4-methoxy-3,5-dinitro-N-[(4S)-1,2,3,4-tetrahydrophenanthren-4-yl]benzamide Openeye Name: 4-methoxy-3,5-dinitro-N-[(4S)-1,2,3,4-tetrahydrophenanthren-4-yl]benzamide CAS Name: 4-methoxy-3,5-dinitro-N-[(4S)-1,2,3,4-tetrahydrophenanthren-4-yl]benzamide IUPAC Name: 4-methoxy-3,5-dinitro-N-[(4S)-1,2,3,4-tetrahydrophenanthren-4-yl]benzamide Traditional Name: 4-methoxy-3,5-dinitro-N-[(4S)-1,2,3,4-tetrahydrophenanthren-4-yl]benzamide Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2CCCC3=C2C4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N[C@H]2CCCC3=C2C4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O6/c1-31-21-18(24(27)28)11-15(12-19(21)25(29)30)22(26)23-17-8-4-6-14-10-9-13-5-2-3-7-16(13)20(14)17/h2-3,5,7,9-12,17H,4,6,8H2,1H3,(H,23,26)/t17-/m0/s1