2-[(Z)-[[4-[(3-methylphenyl)methoxy]phenyl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[4-[(3-methylphenyl)methoxy]phenyl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[4-(m-tolylmethoxy)benzoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[[4-[(3-methylphenyl)methoxy]phenyl]-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[4-[(3-methylphenyl)methoxy]benzoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[4-(3-methylbenzyl)oxybenzoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C22H18N3O5- MolecularWeight: 404.39542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C22H19N3O5/c1-15-3-2-4-16(11-15)14-30-20-8-5-17(6-9-20)22(27)24-23-13-18-12-19(25(28)29)7-10-21(18)26/h2-13,26H,14H2,1H3,(H,24,27)/p-1/b23-13-