5-nitro-2-oxidanyl-N-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 5-nitro-2-oxidanyl-N-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-(1-benzylindol-3-yl)methyleneamino]-2-hydroxy-5-nitro-benzamide CAS Name: 2-hydroxy-5-nitro-N-[(Z)-[1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(1-benzylindol-3-yl)methylideneamino]-2-hydroxy-5-nitrobenzamide Traditional Name: N-[(Z)-(1-benzylindol-3-yl)methyleneamino]-2-hydroxy-5-nitro-benzamide Formula: C23H18N4O4 MolecularWeight: 414.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N\NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H18N4O4/c28-22-11-10-18(27(30)31)12-20(22)23(29)25-24-13-17-15-26(14-16-6-2-1-3-7-16)21-9-5-4-8-19(17)21/h1-13,15,28H,14H2,(H,25,29)/b24-13-