azanylidene-[3-oxidanyl-2-[(4-phenoxyphenyl)carbamoyl]pyridin-4-yl]imino-azanium

Systemtic Name: azanylidene-[3-oxidanyl-2-[(4-phenoxyphenyl)carbamoyl]pyridin-4-yl]imino-azanium Openeye Name: [3-hydroxy-2-[(4-phenoxyphenyl)carbamoyl]-4-pyridyl]imino-imino-ammonium CAS Name: [3-hydroxy-2-[oxo-(4-phenoxyanilino)methyl]-4-pyridinyl]imino-iminoammonium IUPAC Name: [3-hydroxy-2-[(4-phenoxyphenyl)carbamoyl]pyridin-4-yl]imino-iminoazanium Traditional Name: [3-hydroxy-2-[(4-phenoxyphenyl)carbamoyl]-4-pyridyl]imino-imino-ammonium Formula: C18H14N5O3+ MolecularWeight: 348.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NC=CC(=C3O)N=[N+]=N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NC=CC(=C3O)N=[N+]=N

InChI

InChI=1S/C18H13N5O3/c19-23-22-15-10-11-20-16(17(15)24)18(25)21-12-6-8-14(9-7-12)26-13-4-2-1-3-5-13/h1-11,19H,(H,21,25)/p+1