N-[(Z)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]acetamide CAS Name: N-[(Z)-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]acetamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N/N=C\C1=CC=C(O1)C2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H13N3O5/c1-9(18)16-15-8-11-4-6-13(22-11)12-5-3-10(17(19)20)7-14(12)21-2/h3-8H,1-2H3,(H,16,18)/b15-8-