[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 3-(pyrazol-1-ylmethyl)benzoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 3-(pyrazol-1-ylmethyl)benzoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 3-(pyrazol-1-ylmethyl)benzoate CAS Name: 3-(1-pyrazolylmethyl)benzoic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 3-(pyrazol-1-ylmethyl)benzoate Traditional Name: 3-(pyrazol-1-ylmethyl)benzoic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=CC=N2)C(=O)ON=C(C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=CC=N2)C(=O)O/N=C(/C3=CC=C(C=C3)[N+](=O)[O-])\N

InChI

InChI=1S/C18H15N5O4/c19-17(14-5-7-16(8-6-14)23(25)26)21-27-18(24)15-4-1-3-13(11-15)12-22-10-2-9-20-22/h1-11H,12H2,(H2,19,21)