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

Systemtic Name: 2-methoxy-5-nitro-N-[(5-nitrobenzotriazol-1-yl)methyl]aniline Openeye Name: 2-methoxy-5-nitro-N-[(5-nitrobenzotriazol-1-yl)methyl]aniline CAS Name: 2-methoxy-5-nitro-N-[(5-nitro-1-benzotriazolyl)methyl]aniline IUPAC Name: 2-methoxy-5-nitro-N-[(5-nitrobenzotriazol-1-yl)methyl]aniline Traditional Name: (2-methoxy-5-nitro-phenyl)-[(5-nitrobenzotriazol-1-yl)methyl]amine Formula: C14H12N6O5 MolecularWeight: 344.28228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCN2C3=C(C=C(C=C3)[N+](=O)[O-])N=N2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCN2C3=C(C=C(C=C3)[N+](=O)[O-])N=N2

InChI

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