N-(benzotriazol-1-ylmethyl)-4-methoxy-2-nitro-aniline

Systemtic Name: N-(benzotriazol-1-ylmethyl)-4-methoxy-2-nitro-aniline Openeye Name: N-(benzotriazol-1-ylmethyl)-4-methoxy-2-nitro-aniline CAS Name: N-(1-benzotriazolylmethyl)-4-methoxy-2-nitroaniline IUPAC Name: N-(benzotriazol-1-ylmethyl)-4-methoxy-2-nitroaniline Traditional Name: benzotriazol-1-ylmethyl-(4-methoxy-2-nitro-phenyl)amine Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCN2C3=CC=CC=C3N=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NCN2C3=CC=CC=C3N=N2)[N+](=O)[O-]

InChI

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