2-[(2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)amino]ethanol

Systemtic Name: 2-[(2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)amino]ethanol Openeye Name: 2-[(2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)amino]ethanol CAS Name: 2-[(2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)amino]ethanol IUPAC Name: 2-[(2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)amino]ethanol Traditional Name: 2-[(2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)amino]ethanol Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C3CCCCC3=C(C=C2C(=C1[N+](=O)[O-])NCCO)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C3CCCCC3=C(C=C2C(=C1[N+](=O)[O-])NCCO)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5/c1-9-16(20(24)25)15(17-6-7-21)12-8-13(19(22)23)10-4-2-3-5-11(10)14(12)18-9/h8,21H,2-7H2,1H3,(H,17,18)