5-methyl-1,3-dinitro-N-pentan-3-yl-5,6,7,8-tetrahydronaphthalen-2-amine

Systemtic Name: 5-methyl-1,3-dinitro-N-pentan-3-yl-5,6,7,8-tetrahydronaphthalen-2-amine Openeye Name: N-(1-ethylpropyl)-1-methyl-5,7-dinitro-tetralin-6-amine CAS Name: 5-methyl-1,3-dinitro-N-pentan-3-yl-5,6,7,8-tetrahydronaphthalen-2-amine IUPAC Name: 5-methyl-1,3-dinitro-N-pentan-3-yl-5,6,7,8-tetrahydronaphthalen-2-amine Traditional Name: 1-ethylpropyl-(1-methyl-5,7-dinitro-tetralin-6-yl)amine Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C=C2C(CCCC2=C1[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)NC1=C(C=C2C(CCCC2=C1[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O4/c1-4-11(5-2)17-15-14(18(20)21)9-13-10(3)7-6-8-12(13)16(15)19(22)23/h9-11,17H,4-8H2,1-3H3