5-methyl-1,3-dinitro-N-pentan-3-yl-5-propan-2-yl-7,8-dihydro-6H-naphthalen-2-amine

Systemtic Name: 5-methyl-1,3-dinitro-N-pentan-3-yl-5-propan-2-yl-7,8-dihydro-6H-naphthalen-2-amine Openeye Name: N-(1-ethylpropyl)-1-isopropyl-1-methyl-5,7-dinitro-tetralin-6-amine CAS Name: 5-methyl-1,3-dinitro-N-pentan-3-yl-5-propan-2-yl-7,8-dihydro-6H-naphthalen-2-amine IUPAC Name: 5-methyl-1,3-dinitro-N-pentan-3-yl-5-propan-2-yl-7,8-dihydro-6H-naphthalen-2-amine Traditional Name: 1-ethylpropyl-(1-isopropyl-1-methyl-5,7-dinitro-tetralin-6-yl)amine Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4/c1-6-13(7-2)20-17-16(21(23)24)11-15-14(18(17)22(25)26)9-8-10-19(15,5)12(3)4/h11-13,20H,6-10H2,1-5H3