4-[2-[(E)-methoxyiminomethyl]pyridin-4-yl]oxy-N-methyl-2-nitro-aniline

Systemtic Name: 4-[2-[(E)-methoxyiminomethyl]pyridin-4-yl]oxy-N-methyl-2-nitro-aniline Openeye Name: 4-[[2-[(E)-methoxyiminomethyl]-4-pyridyl]oxy]-N-methyl-2-nitro-aniline CAS Name: 4-[[2-[(E)-methoxyiminomethyl]-4-pyridinyl]oxy]-N-methyl-2-nitroaniline IUPAC Name: 4-[2-[(E)-methoxyiminomethyl]pyridin-4-yl]oxy-N-methyl-2-nitroaniline Traditional Name: methyl-[4-[[2-[(E)-methyloximinomethyl]-4-pyridyl]oxy]-2-nitro-phenyl]amine Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)C=NOC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)/C=N/OC)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c1-15-13-4-3-11(8-14(13)18(19)20)22-12-5-6-16-10(7-12)9-17-21-2/h3-9,15H,1-2H3/b17-9+