N-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(E)-(4-bromo-3-nitro-phenyl)methyleneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(E)-(4-bromo-3-nitro-benzylidene)amino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C14H13BrN4O3 MolecularWeight: 365.18202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1CC(=O)N/N=C/C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H13BrN4O3/c1-18-6-2-3-11(18)8-14(20)17-16-9-10-4-5-12(15)13(7-10)19(21)22/h2-7,9H,8H2,1H3,(H,17,20)/b16-9+