3-nitro-N-[3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]benzamide

Systemtic Name: 3-nitro-N-[3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]benzamide Openeye Name: 3-nitro-N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]phenyl]benzamide CAS Name: 3-nitro-N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]benzamide IUPAC Name: 3-nitro-N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]benzamide Traditional Name: N-[3-[(3E)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]phenyl]-3-nitro-benzamide Formula: C26H18N4O4 MolecularWeight: 450.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=C4C(=CC=C3)NC(=O)C4=CC5=CC=CN5

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=C\4C(=CC=C3)NC(=O)/C4=C/C5=CC=CN5

InChI

InChI=1S/C26H18N4O4/c31-25(17-6-2-9-20(14-17)30(33)34)28-19-7-1-5-16(13-19)21-10-3-11-23-24(21)22(26(32)29-23)15-18-8-4-12-27-18/h1-15,27H,(H,28,31)(H,29,32)/b22-15+