2-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]isoindoline-1,3-quinone Formula: C19H10ClN3O5 MolecularWeight: 395.7528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C\C3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H10ClN3O5/c20-11-5-7-15(16(9-11)23(26)27)17-8-6-12(28-17)10-21-22-18(24)13-3-1-2-4-14(13)19(22)25/h1-10H/b21-10-