N-[1-(2-azanylnaphthalen-1-yl)naphthalen-2-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[1-(2-azanylnaphthalen-1-yl)naphthalen-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[1-(2-amino-1-naphthyl)-2-naphthyl]-3,5-dinitro-benzamide CAS Name: N-[1-(2-amino-1-naphthalenyl)-2-naphthalenyl]-3,5-dinitrobenzamide IUPAC Name: N-[1-(2-aminonaphthalen-1-yl)naphthalen-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[1-(2-amino-1-naphthyl)-2-naphthyl]-3,5-dinitro-benzamide Formula: C27H18N4O5 MolecularWeight: 478.45562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)NC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)NC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C27H18N4O5/c28-23-11-9-16-5-1-3-7-21(16)25(23)26-22-8-4-2-6-17(22)10-12-24(26)29-27(32)18-13-19(30(33)34)15-20(14-18)31(35)36/h1-15H,28H2,(H,29,32)