N-[(3,4-dinitrophenoxy)methyl]-1-methyl-benzotriazol-5-amine

Systemtic Name: N-[(3,4-dinitrophenoxy)methyl]-1-methyl-benzotriazol-5-amine Openeye Name: N-[(3,4-dinitrophenoxy)methyl]-1-methyl-benzotriazol-5-amine CAS Name: N-[(3,4-dinitrophenoxy)methyl]-1-methyl-5-benzotriazolamine IUPAC Name: N-[(3,4-dinitrophenoxy)methyl]-1-methylbenzotriazol-5-amine Traditional Name: (3,4-dinitrophenoxy)methyl-(1-methylbenzotriazol-5-yl)amine Formula: C14H12N6O5 MolecularWeight: 344.28228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NCOC3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)NCOC3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N=N1

InChI

InChI=1S/C14H12N6O5/c1-18-12-4-2-9(6-11(12)16-17-18)15-8-25-10-3-5-13(19(21)22)14(7-10)20(23)24/h2-7,15H,8H2,1H3