3-methyl-N-[(E)-[4-[(3-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: 3-methyl-N-[(E)-[4-[(3-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-methyl-N-[(E)-[1-methyl-3-(3-nitroanilino)-3-oxo-propylidene]amino]benzamide CAS Name: 2-hydroxy-3-methyl-N-[(E)-[4-(3-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-hydroxy-3-methyl-N-[(E)-[4-(3-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[3-keto-1-methyl-3-(3-nitroanilino)propylidene]amino]-3-methyl-benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C(C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C(\C)/CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-11-5-3-8-15(17(11)24)18(25)21-20-12(2)9-16(23)19-13-6-4-7-14(10-13)22(26)27/h3-8,10,24H,9H2,1-2H3,(H,19,23)(H,21,25)/b20-12+