N-[(E)-[1-azanyl-2-(4-nitrophenoxy)ethylidene]amino]benzamide

Systemtic Name: N-[(E)-[1-azanyl-2-(4-nitrophenoxy)ethylidene]amino]benzamide Openeye Name: N-[(E)-[1-amino-2-(4-nitrophenoxy)ethylidene]amino]benzamide CAS Name: N-[(E)-[1-amino-2-(4-nitrophenoxy)ethylidene]amino]benzamide IUPAC Name: N-[(E)-[1-amino-2-(4-nitrophenoxy)ethylidene]amino]benzamide Traditional Name: N-[(E)-[1-amino-2-(4-nitrophenoxy)ethylidene]amino]benzamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C(COC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C(\COC2=CC=C(C=C2)[N+](=O)[O-])/N

InChI

InChI=1S/C15H14N4O4/c16-14(17-18-15(20)11-4-2-1-3-5-11)10-23-13-8-6-12(7-9-13)19(21)22/h1-9H,10H2,(H2,16,17)(H,18,20)