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

Systemtic Name: prop-2-enyl (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate Openeye Name: allyl (11E)-11-[(2,4-dinitrophenyl)hydrazono]-2-methyl-6-oxo-naphtho[2,3-b]indolizine-12-carboxylate CAS Name: (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-6-oxo-12-naphtho[2,3-b]indolizinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-6-oxonaphtho[2,3-b]indolizine-12-carboxylate Traditional Name: (11E)-11-[(2,4-dinitrophenyl)hydrazono]-6-keto-2-methyl-naphth[2,3-b]indolizine-12-carboxylic acid allyl ester Formula: C27H19N5O7 MolecularWeight: 525.46906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(N2C=C1)C(=O)C4=CC=CC=C4C3=NNC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])C(=O)OCC=C

Isomeric SMILES

CC1=CC2=C(C\3=C(N2C=C1)C(=O)C4=CC=CC=C4/C3=N\NC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])C(=O)OCC=C

InChI

InChI=1S/C27H19N5O7/c1-3-12-39-27(34)22-21-13-15(2)10-11-30(21)25-23(22)24(17-6-4-5-7-18(17)26(25)33)29-28-19-9-8-16(31(35)36)14-20(19)32(37)38/h3-11,13-14,28H,1,12H2,2H3/b29-24+