4-azanyl-N-[(E)-(1-oxidanyl-2,1,3-benzoxadiazol-6-ylidene)methyl]imino-benzamide

Systemtic Name: 4-azanyl-N-[(E)-(1-oxidanyl-2,1,3-benzoxadiazol-6-ylidene)methyl]imino-benzamide Openeye Name: 4-amino-N-[(E)-(1-hydroxy-2,1,3-benzoxadiazol-6-ylidene)methyl]imino-benzamide CAS Name: 4-amino-N-[(E)-(1-hydroxy-2,1,3-benzoxadiazol-6-ylidene)methyl]iminobenzamide IUPAC Name: 4-amino-N-[(E)-(1-hydroxy-2,1,3-benzoxadiazol-6-ylidene)methyl]iminobenzamide Traditional Name: 4-amino-N-[(E)-(3-hydroxybenzofurazan-5-ylidene)methyl]imino-benzamide Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N=NC=C2C=CC3=NON(C3=C2)O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N=N/C=C/2\C=CC3=NON(C3=C2)O)N

InChI

InChI=1S/C14H11N5O3/c15-11-4-2-10(3-5-11)14(20)17-16-8-9-1-6-12-13(7-9)19(21)22-18-12/h1-8,21H,15H2/b9-8+,17-16?