N-(2-methyl-3-nitro-phenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(2-methyl-3-nitro-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-methyl-3-nitrophenyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(2-methyl-3-nitro-phenyl)isoindoline-5-carboxamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C19H15N3O5/c1-3-9-21-18(24)13-8-7-12(10-14(13)19(21)25)17(23)20-15-5-4-6-16(11(15)2)22(26)27/h3-8,10H,1,9H2,2H3,(H,20,23)