N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-nitro-benzamide Openeye Name: N-[(E)-[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]-4-nitro-benzamide CAS Name: N-[(E)-[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-4-nitrobenzamide Traditional Name: N-[(E)-[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-4-nitro-benzamide Formula: C20H19N5O5 MolecularWeight: 409.39536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3/C(=N\NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C20H19N5O5/c26-19(14-5-7-15(8-6-14)25(28)29)22-21-18-16-3-1-2-4-17(16)24(20(18)27)13-23-9-11-30-12-10-23/h1-8H,9-13H2,(H,22,26)/b21-18+