4-ethoxy-N-[(5-nitrobenzotriazol-1-yl)methyl]aniline

Systemtic Name: 4-ethoxy-N-[(5-nitrobenzotriazol-1-yl)methyl]aniline Openeye Name: 4-ethoxy-N-[(5-nitrobenzotriazol-1-yl)methyl]aniline CAS Name: 4-ethoxy-N-[(5-nitro-1-benzotriazolyl)methyl]aniline IUPAC Name: 4-ethoxy-N-[(5-nitrobenzotriazol-1-yl)methyl]aniline Traditional Name: (5-nitrobenzotriazol-1-yl)methyl-p-phenetyl-amine Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCN2C3=C(C=C(C=C3)[N+](=O)[O-])N=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCN2C3=C(C=C(C=C3)[N+](=O)[O-])N=N2

InChI

InChI=1S/C15H15N5O3/c1-2-23-13-6-3-11(4-7-13)16-10-19-15-8-5-12(20(21)22)9-14(15)17-18-19/h3-9,16H,2,10H2,1H3