1-methyl-N-[(4-nitrophenoxy)methyl]benzotriazol-5-amine

Systemtic Name: 1-methyl-N-[(4-nitrophenoxy)methyl]benzotriazol-5-amine Openeye Name: 1-methyl-N-[(4-nitrophenoxy)methyl]benzotriazol-5-amine CAS Name: 1-methyl-N-[(4-nitrophenoxy)methyl]-5-benzotriazolamine IUPAC Name: 1-methyl-N-[(4-nitrophenoxy)methyl]benzotriazol-5-amine Traditional Name: (1-methylbenzotriazol-5-yl)-[(4-nitrophenoxy)methyl]amine Formula: C14H13N5O3 MolecularWeight: 299.28472

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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=N1

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O3/c1-18-14-7-2-10(8-13(14)16-17-18)15-9-22-12-5-3-11(4-6-12)19(20)21/h2-8,15H,9H2,1H3