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2-[(3-methylphenyl)amino]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide

2-[(3-methylphenyl)amino]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide

Systemtic Name:2-[(3-methylphenyl)amino]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide
Openeye Name:2-(3-methylanilino)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide
CAS Name:2-(3-methylanilino)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide
IUPAC Name:2-(3-methylanilino)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide
Traditional Name:2-(m-toluidino)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide
Formula: C14H14N4O4
MolecularWeight: 302.28536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]


InChI

InChI=1S/C14H14N4O4/c1-10-3-2-4-11(7-10)15-9-13(19)17-16-8-12-5-6-14(22-12)18(20)21/h2-8,15H,9H2,1H3,(H,17,19)/b16-8+


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