(Z)-3,4-bis(azanyl)-2-(2-hydroxyphenyl)but-2-enal

Systemtic Name: (Z)-3,4-bis(azanyl)-2-(2-hydroxyphenyl)but-2-enal Openeye Name: (Z)-3,4-diamino-2-(2-hydroxyphenyl)but-2-enal CAS Name: (Z)-3,4-diamino-2-(2-hydroxyphenyl)-2-butenal IUPAC Name: (Z)-3,4-diamino-2-(2-hydroxyphenyl)but-2-enal Traditional Name: (Z)-3,4-diamino-2-(2-hydroxyphenyl)but-2-enal Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=C(CN)N)C=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C(\CN)/N)/C=O)O

InChI

InChI=1S/C10H12N2O2/c11-5-9(12)8(6-13)7-3-1-2-4-10(7)14/h1-4,6,14H,5,11-12H2/b9-8+