4-azido-2-nitro-N-propyl-aniline; 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 4-azido-2-nitro-N-propyl-aniline; 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 4-azido-2-nitro-N-propyl-aniline; 8-methoxy-N-propyl-tetralin-2-amine CAS Name: 4-azido-2-nitro-N-propylaniline; 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 4-azido-2-nitro-N-propylaniline; 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (4-azido-2-nitro-phenyl)-propyl-amine; (8-methoxytetralin-2-yl)-propyl-amine Formula: C23H32N6O3 MolecularWeight: 440.53858

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C(=CC=C2)OC.CCCNC1=C(C=C(C=C1)N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

CCCNC1CCC2=C(C1)C(=CC=C2)OC.CCCNC1=C(C=C(C=C1)N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C14H21NO.C9H11N5O2/c1-3-9-15-12-8-7-11-5-4-6-14(16-2)13(11)10-12;1-2-5-11-8-4-3-7(12-13-10)6-9(8)14(15)16/h4-6,12,15H,3,7-10H2,1-2H3;3-4,6,11H,2,5H2,1H3