N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-pyrrol-1-yl-benzamide Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC=C(C=C3)N4C=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)C3=CC=C(C=C3)N4C=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O5/c24-19(13-3-5-15(6-4-13)22-7-1-2-8-22)21-20-11-14-9-17-18(28-12-27-17)10-16(14)23(25)26/h1-11H,12H2,(H,21,24)/b20-11+