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

Systemtic Name: [1-[(Z)-(cyclopropylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 3-nitrobenzoate Openeye Name: [1-[(Z)-(cyclopropanecarbonylhydrazono)methyl]-2-naphthyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [1-[(Z)-[[cyclopropyl(oxo)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(Z)-(cyclopropanecarbonylhydrazinylidene)methyl]naphthalen-2-yl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [1-[(Z)-(cyclopropanecarbonylhydrazono)methyl]-2-naphthyl] ester Formula: C22H17N3O5 MolecularWeight: 403.38748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5/c26-21(15-8-9-15)24-23-13-19-18-7-2-1-4-14(18)10-11-20(19)30-22(27)16-5-3-6-17(12-16)25(28)29/h1-7,10-13,15H,8-9H2,(H,24,26)/b23-13-