3-(aminomethyl)-1-(4-nitrophenyl)pyrrole-2,5-dione

Systemtic Name: 3-(aminomethyl)-1-(4-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-(aminomethyl)-1-(4-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-(aminomethyl)-1-(4-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-(aminomethyl)-1-(4-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-(aminomethyl)-1-(4-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C=C(C2=O)CN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C=C(C2=O)CN)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4/c12-6-7-5-10(15)13(11(7)16)8-1-3-9(4-2-8)14(17)18/h1-5H,6,12H2