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

Systemtic Name: N-(2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydroxylamine Openeye Name: N-(2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydroxylamine CAS Name: N-(2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydroxylamine IUPAC Name: N-(2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydroxylamine Traditional Name: N-(2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydroxylamine Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C3CCCCC3=C(C=C2C(=C1[N+](=O)[O-])NO)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C3CCCCC3=C(C=C2C(=C1[N+](=O)[O-])NO)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5/c1-7-14(18(22)23)13(16-19)10-6-11(17(20)21)8-4-2-3-5-9(8)12(10)15-7/h6,19H,2-5H2,1H3,(H,15,16)