prop-2-enyl (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate

Systemtic Name: prop-2-enyl (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate Openeye Name: allyl (11E)-11-[(2,4-dinitrophenyl)hydrazono]-6-oxo-naphtho[2,3-b]indolizine-12-carboxylate CAS Name: (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-6-oxo-12-naphtho[2,3-b]indolizinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-6-oxonaphtho[2,3-b]indolizine-12-carboxylate Traditional Name: (11E)-11-[(2,4-dinitrophenyl)hydrazono]-6-keto-naphth[2,3-b]indolizine-12-carboxylic acid allyl ester Formula: C26H17N5O7 MolecularWeight: 511.44248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=C2C=CC=CN2C3=C1C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5=CC=CC=C5C3=O

Isomeric SMILES

C=CCOC(=O)C1=C2C=CC=CN2C3=C1/C(=N/NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])/C5=CC=CC=C5C3=O

InChI

InChI=1S/C26H17N5O7/c1-2-13-38-26(33)21-19-9-5-6-12-29(19)24-22(21)23(16-7-3-4-8-17(16)25(24)32)28-27-18-11-10-15(30(34)35)14-20(18)31(36)37/h2-12,14,27H,1,13H2/b28-23+