1-[4-[(6-methoxypyridin-3-yl)amino]-3-nitro-phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[4-[(6-methoxypyridin-3-yl)amino]-3-nitro-phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-[(6-methoxy-3-pyridyl)amino]-3-nitro-phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-[(6-methoxy-3-pyridinyl)amino]-3-nitrophenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-[(6-methoxypyridin-3-yl)amino]-3-nitrophenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-[(6-methoxy-3-pyridyl)amino]-3-nitro-phenyl]pyrrolidine-2,5-quinone Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=C(C=C(C=C2)N3C(=O)CCC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NC2=C(C=C(C=C2)N3C(=O)CCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5/c1-25-14-5-2-10(9-17-14)18-12-4-3-11(8-13(12)20(23)24)19-15(21)6-7-16(19)22/h2-5,8-9,18H,6-7H2,1H3