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

Systemtic Name: 1-[[3,5-bis(azanyl)phenyl]methyl]-3-phenyl-pyrrole-2,5-dione Openeye Name: 1-[(3,5-diaminophenyl)methyl]-3-phenyl-pyrrole-2,5-dione CAS Name: 1-[(3,5-diaminophenyl)methyl]-3-phenylpyrrole-2,5-dione IUPAC Name: 1-[(3,5-diaminophenyl)methyl]-3-phenylpyrrole-2,5-dione Traditional Name: 1-(3,5-diaminobenzyl)-3-phenyl-3-pyrroline-2,5-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C2=O)CC3=CC(=CC(=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C2=O)CC3=CC(=CC(=C3)N)N

InChI

InChI=1S/C17H15N3O2/c18-13-6-11(7-14(19)8-13)10-20-16(21)9-15(17(20)22)12-4-2-1-3-5-12/h1-9H,10,18-19H2