[1-[(Z)-(ethoxycarbonylhydrazinylidene)methyl]naphthalen-2-yl] 3-nitrobenzoate

Systemtic Name: [1-[(Z)-(ethoxycarbonylhydrazinylidene)methyl]naphthalen-2-yl] 3-nitrobenzoate Openeye Name: [1-[(Z)-(ethoxycarbonylhydrazono)methyl]-2-naphthyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [1-[(Z)-(ethoxycarbonylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(Z)-(ethoxycarbonylhydrazinylidene)methyl]naphthalen-2-yl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [1-[(Z)-(carbethoxyhydrazono)methyl]-2-naphthyl] ester Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N/N=C\C1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O6/c1-2-29-21(26)23-22-13-18-17-9-4-3-6-14(17)10-11-19(18)30-20(25)15-7-5-8-16(12-15)24(27)28/h3-13H,2H2,1H3,(H,23,26)/b22-13-