N-[4-[(2,4-dinitrophenyl)amino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[(2,4-dinitrophenyl)amino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-(2,4-dinitroanilino)phenyl]-3-methyl-butanamide CAS Name: N-[4-(2,4-dinitroanilino)phenyl]-3-methylbutanamide IUPAC Name: N-[4-(2,4-dinitroanilino)phenyl]-3-methylbutanamide Traditional Name: N-[4-(2,4-dinitroanilino)phenyl]-3-methyl-butyramide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-11(2)9-17(22)19-13-5-3-12(4-6-13)18-15-8-7-14(20(23)24)10-16(15)21(25)26/h3-8,10-11,18H,9H2,1-2H3,(H,19,22)