4-chloranyl-N-[(5-methylbenzotriazol-1-yl)methyl]-3-nitro-aniline

Systemtic Name: 4-chloranyl-N-[(5-methylbenzotriazol-1-yl)methyl]-3-nitro-aniline Openeye Name: 4-chloro-N-[(5-methylbenzotriazol-1-yl)methyl]-3-nitro-aniline CAS Name: 4-chloro-N-[(5-methyl-1-benzotriazolyl)methyl]-3-nitroaniline IUPAC Name: 4-chloro-N-[(5-methylbenzotriazol-1-yl)methyl]-3-nitroaniline Traditional Name: (4-chloro-3-nitro-phenyl)-[(5-methylbenzotriazol-1-yl)methyl]amine Formula: C14H12ClN5O2 MolecularWeight: 317.73038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN5O2/c1-9-2-5-13-12(6-9)17-18-19(13)8-16-10-3-4-11(15)14(7-10)20(21)22/h2-7,16H,8H2,1H3