N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(E)-m-anisylideneamino]-2-(4-nitropyrazol-1-yl)acetamide Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O4/c1-22-12-4-2-3-10(5-12)6-14-16-13(19)9-17-8-11(7-15-17)18(20)21/h2-8H,9H2,1H3,(H,16,19)/b14-6+