N-[bis(azanyl)methylidene]-3-[2-[(E)-hydroxyiminomethyl]pyrrol-1-yl]benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-[2-[(E)-hydroxyiminomethyl]pyrrol-1-yl]benzamide Openeye Name: N-(diaminomethylene)-3-[2-[(E)-hydroxyiminomethyl]pyrrol-1-yl]benzamide CAS Name: N-(diaminomethylidene)-3-[2-[(E)-hydroxyiminomethyl]-1-pyrrolyl]benzamide IUPAC Name: N-(diaminomethylidene)-3-[2-[(E)-hydroxyiminomethyl]pyrrol-1-yl]benzamide Traditional Name: N-(diaminomethylene)-3-[2-[(E)-hydroximinomethyl]pyrrol-1-yl]benzamide Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=CC=C2C=NO)C(=O)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)N2C=CC=C2/C=N/O)C(=O)N=C(N)N

InChI

InChI=1S/C13H13N5O2/c14-13(15)17-12(19)9-3-1-4-10(7-9)18-6-2-5-11(18)8-16-20/h1-8,20H,(H4,14,15,17,19)/b16-8+