2-[2-(2,4-dinitrophenyl)hydrazinyl]-4-(4-methylphenyl)imino-naphthalen-1-one

Systemtic Name: 2-[2-(2,4-dinitrophenyl)hydrazinyl]-4-(4-methylphenyl)imino-naphthalen-1-one Openeye Name: 2-[2-(2,4-dinitrophenyl)hydrazino]-4-(p-tolylimino)naphthalen-1-one CAS Name: 2-[(2,4-dinitrophenyl)hydrazo]-4-(4-methylphenyl)imino-1-naphthalenone IUPAC Name: 2-[2-(2,4-dinitrophenyl)hydrazinyl]-4-(4-methylphenyl)iminonaphthalen-1-one Traditional Name: 2-[N'-(2,4-dinitrophenyl)hydrazino]-4-(p-tolylimino)naphthalen-1-one Formula: C23H17N5O5 MolecularWeight: 443.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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