(Z)-[(6E)-6-diazonioiminocyclohexa-2,4-dien-1-ylidene]-(2-methanoylphenoxy)methanolate

Systemtic Name: (Z)-[(6E)-6-diazonioiminocyclohexa-2,4-dien-1-ylidene]-(2-methanoylphenoxy)methanolate Openeye Name: (Z)-[(6E)-6-diazonioiminocyclohexa-2,4-dien-1-ylidene]-(2-formylphenoxy)methanolate CAS Name: (Z)-[(6E)-6-diazonioimino-1-cyclohexa-2,4-dienylidene]-(2-formylphenoxy)methanolate IUPAC Name: (Z)-[(6E)-6-diazonioiminocyclohexa-2,4-dien-1-ylidene]-(2-formylphenoxy)methanolate Traditional Name: (Z)-[(6E)-6-diazonioiminocyclohexa-2,4-dien-1-ylidene]-(2-formylphenoxy)methanolate Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OC(=C2C=CC=CC2=N[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=O)O/C(=C\2/C=CC=C/C2=N\[N+]#N)/[O-]

InChI

InChI=1S/C14H9N3O3/c15-17-16-12-7-3-2-6-11(12)14(19)20-13-8-4-1-5-10(13)9-18/h1-9H