1-(morpholin-4-ylmethyl)-3-(4-nitrophenyl)imino-indol-2-one

Systemtic Name: 1-(morpholin-4-ylmethyl)-3-(4-nitrophenyl)imino-indol-2-one Openeye Name: 1-(morpholinomethyl)-3-(4-nitrophenyl)imino-indolin-2-one CAS Name: 1-(4-morpholinylmethyl)-3-(4-nitrophenyl)imino-2-indolone IUPAC Name: 1-(morpholin-4-ylmethyl)-3-(4-nitrophenyl)iminoindol-2-one Traditional Name: 1-(morpholinomethyl)-3-(4-nitrophenyl)imino-oxindole Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)[N+](=O)[O-])C2=O

InChI

InChI=1S/C19H18N4O4/c24-19-18(20-14-5-7-15(8-6-14)23(25)26)16-3-1-2-4-17(16)22(19)13-21-9-11-27-12-10-21/h1-8H,9-13H2