N-[(2,4-dinitrophenyl)methylideneamino]-3-(5-methylfuran-2-yl)propanamide

Systemtic Name: N-[(2,4-dinitrophenyl)methylideneamino]-3-(5-methylfuran-2-yl)propanamide Openeye Name: N-[(2,4-dinitrophenyl)methyleneamino]-3-(5-methyl-2-furyl)propanamide CAS Name: N-[(2,4-dinitrophenyl)methylideneamino]-3-(5-methyl-2-furanyl)propanamide IUPAC Name: N-[(2,4-dinitrophenyl)methylideneamino]-3-(5-methylfuran-2-yl)propanamide Traditional Name: N-[(2,4-dinitrobenzylidene)amino]-3-(5-methyl-2-furyl)propionamide Formula: C15H14N4O6 MolecularWeight: 346.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CCC(=O)NN=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)CCC(=O)NN=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O6/c1-10-2-5-13(25-10)6-7-15(20)17-16-9-11-3-4-12(18(21)22)8-14(11)19(23)24/h2-5,8-9H,6-7H2,1H3,(H,17,20)