N-[(5-methylbenzotriazol-1-yl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: N-[(5-methylbenzotriazol-1-yl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: N-[(5-methylbenzotriazol-1-yl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: N-[(5-methyl-1-benzotriazolyl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: N-[(5-methylbenzotriazol-1-yl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (5-methylbenzotriazol-1-yl)methyl-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)CNC3=CC4=C(C=C3[N+](=O)[O-])OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)CNC3=CC4=C(C=C3[N+](=O)[O-])OCCO4

InChI

InChI=1S/C16H15N5O4/c1-10-2-3-13-12(6-10)18-19-20(13)9-17-11-7-15-16(25-5-4-24-15)8-14(11)21(22)23/h2-3,6-8,17H,4-5,9H2,1H3