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

Systemtic Name: 2-methyl-3,6-dinitro-N-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine Openeye Name: N-benzyl-2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine CAS Name: 2-methyl-3,6-dinitro-N-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine IUPAC Name: N-benzyl-2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine Traditional Name: benzyl-(2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)amine Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C3CCCCC3=C(C=C2C(=C1[N+](=O)[O-])NCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C3CCCCC3=C(C=C2C(=C1[N+](=O)[O-])NCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O4/c1-13-21(25(28)29)20(22-12-14-7-3-2-4-8-14)17-11-18(24(26)27)15-9-5-6-10-16(15)19(17)23-13/h2-4,7-8,11H,5-6,9-10,12H2,1H3,(H,22,23)