1-[3-(diethylamino)propyl]-5,7-dinitro-indazol-3-amine

Systemtic Name: 1-[3-(diethylamino)propyl]-5,7-dinitro-indazol-3-amine Openeye Name: 1-[3-(diethylamino)propyl]-5,7-dinitro-indazol-3-amine CAS Name: 1-[3-(diethylamino)propyl]-5,7-dinitro-3-indazolamine IUPAC Name: 1-[3-(diethylamino)propyl]-5,7-dinitroindazol-3-amine Traditional Name: 3-(3-amino-5,7-dinitro-indazol-1-yl)propyl-diethyl-amine Formula: C14H20N6O4 MolecularWeight: 336.3464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C2=C(C=C(C=C2C(=N1)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCCN1C2=C(C=C(C=C2C(=N1)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H20N6O4/c1-3-17(4-2)6-5-7-18-13-11(14(15)16-18)8-10(19(21)22)9-12(13)20(23)24/h8-9H,3-7H2,1-2H3,(H2,15,16)