2-(2-nitrophenoxy)-N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C19H14N4O7 MolecularWeight: 410.33706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)N/N=C\C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O7/c24-19(12-29-18-7-2-1-6-16(18)23(27)28)21-20-11-15-8-9-17(30-15)13-4-3-5-14(10-13)22(25)26/h1-11H,12H2,(H,21,24)/b20-11-