N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-(1-methylpyrrol-2-yl)methyleneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C13H11F3N4O2 MolecularWeight: 312.24725

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1/C=N/NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H11F3N4O2/c1-19-6-2-3-10(19)8-17-18-11-5-4-9(13(14,15)16)7-12(11)20(21)22/h2-8,18H,1H3/b17-8+