4-nitro-2-[(Z)-[(4-prop-2-enoxyphenyl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[(4-prop-2-enoxyphenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-[(Z)-[(4-allyloxybenzoyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 4-nitro-2-[(Z)-[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[(4-prop-2-enoxybenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-[(Z)-[(4-allyloxybenzoyl)hydrazono]methyl]-4-nitro-phenolate Formula: C17H14N3O5- MolecularWeight: 340.31016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H15N3O5/c1-2-9-25-15-6-3-12(4-7-15)17(22)19-18-11-13-10-14(20(23)24)5-8-16(13)21/h2-8,10-11,21H,1,9H2,(H,19,22)/p-1/b18-11-