N-[[2,5-dimethyl-1-[4-(4-nitrophenyl)phenyl]pyrrol-3-yl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[[2,5-dimethyl-1-[4-(4-nitrophenyl)phenyl]pyrrol-3-yl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[[2,5-dimethyl-1-[4-(4-nitrophenyl)phenyl]pyrrol-3-yl]methyleneamino]-4-nitro-benzamide CAS Name: N-[[2,5-dimethyl-1-[4-(4-nitrophenyl)phenyl]-3-pyrrolyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[[2,5-dimethyl-1-[4-(4-nitrophenyl)phenyl]pyrrol-3-yl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[[2,5-dimethyl-1-[4-(4-nitrophenyl)phenyl]pyrrol-3-yl]methyleneamino]-4-nitro-benzamide Formula: C26H21N5O5 MolecularWeight: 483.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])C)C=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])C)C=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H21N5O5/c1-17-15-22(16-27-28-26(32)21-7-13-25(14-8-21)31(35)36)18(2)29(17)23-9-3-19(4-10-23)20-5-11-24(12-6-20)30(33)34/h3-16H,1-2H3,(H,28,32)