4-ethoxy-N-[3-methyl-1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[3-methyl-1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[2-methyl-1-[[(3-nitrobenzoyl)amino]carbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[3-methyl-1-[[(3-nitrophenyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[3-methyl-1-[2-(3-nitrobenzoyl)hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[2-methyl-1-[[(3-nitrobenzoyl)amino]carbamoyl]propyl]benzamide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O6/c1-4-31-17-10-8-14(9-11-17)19(26)22-18(13(2)3)21(28)24-23-20(27)15-6-5-7-16(12-15)25(29)30/h5-13,18H,4H2,1-3H3,(H,22,26)(H,23,27)(H,24,28)