2-[4-[(E)-methoxyiminomethyl]-2-nitro-phenyl]sulfanylaniline

Systemtic Name: 2-[4-[(E)-methoxyiminomethyl]-2-nitro-phenyl]sulfanylaniline Openeye Name: 2-[4-[(E)-methoxyiminomethyl]-2-nitro-phenyl]sulfanylaniline CAS Name: 2-[[4-[(E)-methoxyiminomethyl]-2-nitrophenyl]thio]aniline IUPAC Name: 2-[4-[(E)-methoxyiminomethyl]-2-nitrophenyl]sulfanylaniline Traditional Name: [2-[[4-[(E)-methyloximinomethyl]-2-nitro-phenyl]thio]phenyl]amine Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC(=C(C=C1)SC2=CC=CC=C2N)[N+](=O)[O-]

Isomeric SMILES

CO/N=C/C1=CC(=C(C=C1)SC2=CC=CC=C2N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3S/c1-20-16-9-10-6-7-14(12(8-10)17(18)19)21-13-5-3-2-4-11(13)15/h2-9H,15H2,1H3/b16-9+