4-methoxy-N-[(5-methylbenzotriazol-1-yl)methyl]-2-nitro-aniline

Systemtic Name: 4-methoxy-N-[(5-methylbenzotriazol-1-yl)methyl]-2-nitro-aniline Openeye Name: 4-methoxy-N-[(5-methylbenzotriazol-1-yl)methyl]-2-nitro-aniline CAS Name: 4-methoxy-N-[(5-methyl-1-benzotriazolyl)methyl]-2-nitroaniline IUPAC Name: 4-methoxy-N-[(5-methylbenzotriazol-1-yl)methyl]-2-nitroaniline Traditional Name: (4-methoxy-2-nitro-phenyl)-[(5-methylbenzotriazol-1-yl)methyl]amine Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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