5-azanyl-2-[azanyl(phenyl)amino]benzaldehyde

Systemtic Name: 5-azanyl-2-[azanyl(phenyl)amino]benzaldehyde Openeye Name: 5-amino-2-(N-aminoanilino)benzaldehyde CAS Name: 5-amino-2-(N-aminoanilino)benzaldehyde IUPAC Name: 5-amino-2-(N-aminoanilino)benzaldehyde Traditional Name: 5-amino-2-(N-aminoanilino)benzaldehyde Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c14-11-6-7-13(10(8-11)9-17)16(15)12-4-2-1-3-5-12/h1-9H,14-15H2