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

Systemtic Name: [1-[(Z)-(methoxycarbonylhydrazinylidene)methyl]naphthalen-2-yl] 3-nitrobenzoate Openeye Name: [1-[(Z)-(methoxycarbonylhydrazono)methyl]-2-naphthyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [1-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(Z)-(methoxycarbonylhydrazinylidene)methyl]naphthalen-2-yl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [1-[(Z)-(carbomethoxyhydrazono)methyl]-2-naphthyl] ester Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O6/c1-28-20(25)22-21-12-17-16-8-3-2-5-13(16)9-10-18(17)29-19(24)14-6-4-7-15(11-14)23(26)27/h2-12H,1H3,(H,22,25)/b21-12-