(E)-3-(3-nitrophenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(5-nitro-2-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(5-nitro-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(5-nitro-2-pyridyl)acrylamide Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O5/c19-14(16-13-6-5-12(9-15-13)18(22)23)7-4-10-2-1-3-11(8-10)17(20)21/h1-9H,(H,15,16,19)/b7-4+