1-[[[2-methyl-5-[(2,4,6-trinitrophenyl)amino]phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[2-methyl-5-[(2,4,6-trinitrophenyl)amino]phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[2-methyl-5-(2,4,6-trinitroanilino)anilino]methylene]naphthalen-2-one CAS Name: 1-[[2-methyl-5-(2,4,6-trinitroanilino)anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-methyl-5-(2,4,6-trinitroanilino)anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[2-methyl-5-(2,4,6-trinitroanilino)anilino]methylene]naphthalen-2-one Formula: C24H17N5O7 MolecularWeight: 487.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C24H17N5O7/c1-14-6-8-16(26-24-21(28(33)34)11-17(27(31)32)12-22(24)29(35)36)10-20(14)25-13-19-18-5-3-2-4-15(18)7-9-23(19)30/h2-13,25-26H,1H3