1-[[2,4-bis(azanyl)phenoxy]methyl]-3-phenyl-pyrrole-2,5-dione

Systemtic Name: 1-[[2,4-bis(azanyl)phenoxy]methyl]-3-phenyl-pyrrole-2,5-dione Openeye Name: 1-[(2,4-diaminophenoxy)methyl]-3-phenyl-pyrrole-2,5-dione CAS Name: 1-[(2,4-diaminophenoxy)methyl]-3-phenylpyrrole-2,5-dione IUPAC Name: 1-[(2,4-diaminophenoxy)methyl]-3-phenylpyrrole-2,5-dione Traditional Name: 1-[(2,4-diaminophenoxy)methyl]-3-phenyl-3-pyrroline-2,5-quinone Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C2=O)COC3=C(C=C(C=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C2=O)COC3=C(C=C(C=C3)N)N

InChI

InChI=1S/C17H15N3O3/c18-12-6-7-15(14(19)8-12)23-10-20-16(21)9-13(17(20)22)11-4-2-1-3-5-11/h1-9H,10,18-19H2