N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N/N=C/C3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c25-20(14-3-8-18-19(12-14)29-11-10-28-18)22-21-13-17-2-1-9-23(17)15-4-6-16(7-5-15)24(26)27/h1-9,12-13H,10-11H2,(H,22,25)/b21-13+