ethyl (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3-(1H-pyrrol-2-yl)propanoate

Systemtic Name: ethyl (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3-(1H-pyrrol-2-yl)propanoate Openeye Name: ethyl (2Z)-2-[(2,4-dinitrophenyl)hydrazono]-3-(1H-pyrrol-2-yl)propanoate CAS Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3-(1H-pyrrol-2-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3-(1H-pyrrol-2-yl)propanoate Traditional Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazono]-3-(1H-pyrrol-2-yl)propionic acid ethyl ester Formula: C15H15N5O6 MolecularWeight: 361.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC2=CC=CN2

Isomeric SMILES

CCOC(=O)/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC2=CC=CN2

InChI

InChI=1S/C15H15N5O6/c1-2-26-15(21)13(8-10-4-3-7-16-10)18-17-12-6-5-11(19(22)23)9-14(12)20(24)25/h3-7,9,16-17H,2,8H2,1H3/b18-13-