N-naphthalen-2-yl-4-[(2,4,6-trinitrophenyl)amino]benzamide

Systemtic Name: N-naphthalen-2-yl-4-[(2,4,6-trinitrophenyl)amino]benzamide Openeye Name: N-(2-naphthyl)-4-(2,4,6-trinitroanilino)benzamide CAS Name: N-(2-naphthalenyl)-4-(2,4,6-trinitroanilino)benzamide IUPAC Name: N-naphthalen-2-yl-4-(2,4,6-trinitroanilino)benzamide Traditional Name: N-(2-naphthyl)-4-(2,4,6-trinitroanilino)benzamide Formula: C23H15N5O7 MolecularWeight: 473.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC=C(C=C3)NC4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC=C(C=C3)NC4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O7/c29-23(25-18-10-5-14-3-1-2-4-16(14)11-18)15-6-8-17(9-7-15)24-22-20(27(32)33)12-19(26(30)31)13-21(22)28(34)35/h1-13,24H,(H,25,29)