ethyl (4Z)-4-[3-azanyl-4-(3-nitrophenyl)-2H-1,2-oxazol-5-ylidene]pyrrole-2-carboxylate

Systemtic Name: ethyl (4Z)-4-[3-azanyl-4-(3-nitrophenyl)-2H-1,2-oxazol-5-ylidene]pyrrole-2-carboxylate Openeye Name: ethyl (4Z)-4-[3-amino-4-(3-nitrophenyl)-2H-isoxazol-5-ylidene]pyrrole-2-carboxylate CAS Name: (4Z)-4-[3-amino-4-(3-nitrophenyl)-2H-isoxazol-5-ylidene]-2-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[3-amino-4-(3-nitrophenyl)-2H-1,2-oxazol-5-ylidene]pyrrole-2-carboxylate Traditional Name: (4Z)-4-[3-amino-4-(3-nitrophenyl)-3-isoxazolin-5-ylidene]pyrrole-2-carboxylic acid ethyl ester Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C(NO2)N)C3=CC(=CC=C3)[N+](=O)[O-])C=N1

Isomeric SMILES

CCOC(=O)C1=C/C(=C/2\C(=C(NO2)N)C3=CC(=CC=C3)[N+](=O)[O-])/C=N1

InChI

InChI=1S/C16H14N4O5/c1-2-24-16(21)12-7-10(8-18-12)14-13(15(17)19-25-14)9-4-3-5-11(6-9)20(22)23/h3-8,19H,2,17H2,1H3/b14-10-