3-(4-chloranyl-2-nitro-phenyl)-4-methyl-2-[(E)-2-nitroprop-1-enyl]-1H-pyrrole

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)-4-methyl-2-[(E)-2-nitroprop-1-enyl]-1H-pyrrole Openeye Name: 3-(4-chloro-2-nitro-phenyl)-4-methyl-2-[(E)-2-nitroprop-1-enyl]-1H-pyrrole CAS Name: 3-(4-chloro-2-nitrophenyl)-4-methyl-2-[(E)-2-nitroprop-1-enyl]-1H-pyrrole IUPAC Name: 3-(4-chloro-2-nitrophenyl)-4-methyl-2-[(E)-2-nitroprop-1-enyl]-1H-pyrrole Traditional Name: 3-(4-chloro-2-nitro-phenyl)-4-methyl-2-[(E)-2-nitroprop-1-enyl]-1H-pyrrole Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C=C(C)[N+](=O)[O-]

Isomeric SMILES

CC1=CNC(=C1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])/C=C(\C)/[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O4/c1-8-7-16-12(5-9(2)17(19)20)14(8)11-4-3-10(15)6-13(11)18(21)22/h3-7,16H,1-2H3/b9-5+