2-(4-nitrophenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(E)-(3-nitrophenyl)methyleneamino]propanamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-2-(4-nitrophenoxy)propionamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6/c1-11(26-15-7-5-13(6-8-15)19(22)23)16(21)18-17-10-12-3-2-4-14(9-12)20(24)25/h2-11H,1H3,(H,18,21)/b17-10+