2-[(Z)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]isoindoline-1,3-quinone Formula: C20H12N4O5 MolecularWeight: 388.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C\C3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O5/c25-19-16-3-1-2-4-17(16)20(26)23(19)22-11-13-5-8-15(9-6-13)29-18-10-7-14(12-21-18)24(27)28/h1-12H/b22-11-