N-naphthalen-1-yl-4-[(2,4,6-trinitrophenyl)amino]benzamide

Systemtic Name: N-naphthalen-1-yl-4-[(2,4,6-trinitrophenyl)amino]benzamide Openeye Name: N-(1-naphthyl)-4-(2,4,6-trinitroanilino)benzamide CAS Name: N-(1-naphthalenyl)-4-(2,4,6-trinitroanilino)benzamide IUPAC Name: N-naphthalen-1-yl-4-(2,4,6-trinitroanilino)benzamide Traditional Name: N-(1-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(=C1)C=CC=C2NC(=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(=C1)C=CC=C2NC(=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(25-19-7-3-5-14-4-1-2-6-18(14)19)15-8-10-16(11-9-15)24-22-20(27(32)33)12-17(26(30)31)13-21(22)28(34)35/h1-13,24H,(H,25,29)