[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C15H12N6O4 MolecularWeight: 340.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)ON=C(C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)O/N=C(/C3=CC=C(C=C3)[N+](=O)[O-])\N

InChI

InChI=1S/C15H12N6O4/c16-15(10-5-7-11(8-6-10)21(23)24)18-25-14(22)9-20-13-4-2-1-3-12(13)17-19-20/h1-8H,9H2,(H2,16,18)