1-naphthalen-2-yl-N-[(4-nitrophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine

Systemtic Name: 1-naphthalen-2-yl-N-[(4-nitrophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: 1-(2-naphthyl)-N-[(4-nitrophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: 1-(2-naphthalenyl)-N-[(4-nitrophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: 1-naphthalen-2-yl-N-[(4-nitrophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (Z)-[1-(2-naphthyl)-2-(1,2,4-triazol-1-yl)ethylidene]-(4-nitrobenzyl)oxy-amine Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=NOCC3=CC=C(C=C3)[N+](=O)[O-])CN4C=NC=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C(=N/OCC3=CC=C(C=C3)[N+](=O)[O-])/CN4C=NC=N4

InChI

InChI=1S/C21H17N5O3/c27-26(28)20-9-5-16(6-10-20)13-29-24-21(12-25-15-22-14-23-25)19-8-7-17-3-1-2-4-18(17)11-19/h1-11,14-15H,12-13H2/b24-21+