(1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-[(4-methylphenyl)amino]naphthalen-2-one

Systemtic Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-[(4-methylphenyl)amino]naphthalen-2-one Openeye Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazono]-4-(4-methylanilino)naphthalen-2-one CAS Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-(4-methylanilino)-2-naphthalenone IUPAC Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-(4-methylanilino)naphthalen-2-one Traditional Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazono]-4-(p-toluidino)naphthalen-2-one Formula: C23H17N5O5 MolecularWeight: 443.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C4=CC=CC=C42

InChI

InChI=1S/C23H17N5O5/c1-14-6-8-15(9-7-14)24-20-13-22(29)23(18-5-3-2-4-17(18)20)26-25-19-11-10-16(27(30)31)12-21(19)28(32)33/h2-13,24-25H,1H3/b26-23-