1,3-dinitro-N-pentan-3-yl-spiro[7,8-dihydro-6H-naphthalene-5,1'-cyclohexane]-2-amine

Systemtic Name: 1,3-dinitro-N-pentan-3-yl-spiro[7,8-dihydro-6H-naphthalene-5,1'-cyclohexane]-2-amine Openeye Name: N-(1-ethylpropyl)-5',7'-dinitro-spiro[cyclohexane-1,1'-tetralin]-6'-amine CAS Name: 1,3-dinitro-N-pentan-3-yl-2-spiro[7,8-dihydro-6H-naphthalene-5,1'-cyclohexane]amine IUPAC Name: 1,3-dinitro-N-pentan-3-ylspiro[7,8-dihydro-6H-naphthalene-5,1'-cyclohexane]-2-amine Traditional Name: (5',7'-dinitrospiro[cyclohexane-1,1'-tetralin]-6'-yl)-(1-ethylpropyl)amine Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C=C2C(=C1[N+](=O)[O-])CCCC23CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)NC1=C(C=C2C(=C1[N+](=O)[O-])CCCC23CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H29N3O4/c1-3-14(4-2)21-18-17(22(24)25)13-16-15(19(18)23(26)27)9-8-12-20(16)10-6-5-7-11-20/h13-14,21H,3-12H2,1-2H3