N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxy-benzylidene]amino]-4-pyrrol-1-yl-benzamide Formula: C26H21N5O7 MolecularWeight: 515.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)N3C=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H21N5O7/c1-2-37-25-15-18(5-11-24(25)38-23-12-10-21(30(33)34)16-22(23)31(35)36)17-27-28-26(32)19-6-8-20(9-7-19)29-13-3-4-14-29/h3-17H,2H2,1H3,(H,28,32)/b27-17+