2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine

Systemtic Name: 2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine Openeye Name: 2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine CAS Name: 2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine IUPAC Name: 2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine Traditional Name: (2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)amine Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4/c1-7-14(18(21)22)12(15)10-6-11(17(19)20)8-4-2-3-5-9(8)13(10)16-7/h6H,2-5H2,1H3,(H2,15,16)